| Predicate |
Object |
| assignee |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_2a819eda0adf22936a52362eeebb9fb4 |
| classificationCPCAdditional |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y10S530-807
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N2500-04 |
| classificationCPCInventive |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N33-531
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N33-6845
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C40B30-04 |
| classificationIPCInventive |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C40B30-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-15
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-531
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-50
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-68 |
| filingDate |
1998-03-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate |
2002-02-05-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_ed853938cdb10e91d1c9d90452ccca01
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_aac1d6178d18e0e256bbf9e64df6572c |
| publicationDate |
2002-02-05-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber |
US-6344330-B1 |
| titleOfInvention |
Pharmacophore recombination for the identification of small molecule drug lead compounds |
| abstract |
The present invention is directed to novel methods for identifying small molecule ligands that are capable of binding with high affinity to a biological target molecule of interest. High affinity binding ligands identified by the described methods find use, for example, as small molecule lead compounds that may they themselves be, or may give rise to, novel therapeutic drugs. More specifically, the subject invention is directed to methods for identifying a ligand that binds to a target biological molecule of interest, wherein a population of small organic compounds are selected and then “pre-screened” to identify those that are capable of binding to the molecular target. The small organic compounds that are identified during the pre-screening as being capable of binding to the target (or structurally related analogs thereof) are then coupled in various combinations with a linker element to provide a library of potential ligands for binding to the target molecule that is then screened to identify ligands having very high binding affinities for the molecular target. Ligands obtained by this method and methods for using those ligands for inhibiting the interaction between two biological molecules are also provided. |
| isCitedBy |
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2004161798-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7491312-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8163567-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10782295-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2010303835-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2010303805-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11535597-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2005287596-A9
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9551721-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2009163529-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2003194745-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2002172967-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2010256006-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2004105817-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2018136555-A3
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2003013125-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7736909-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10670605-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2017025802-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8759259-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2011092384-A1 |
| priorityDate |
1998-03-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type |
http://data.epo.org/linked-data/def/patent/Publication |