http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2551250-B1
Outgoing Links
Predicate | Object |
---|---|
assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_f1e201480254114672f3d2f4daf1f231 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B35-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-60 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06F19-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C40B30-02 |
filingDate | 2014-05-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2016-08-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a8965ff9b37f6f803e32c121b38bb53f http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_2e3e65231008fd806c79999e9eb28a3e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_59bfe9a1a613c1453da5775c53ddb556 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dd10326e7e3e134bfac3b7ddd3e20c69 |
publicationDate | 2016-08-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | ES-2551250-B1 |
titleOfInvention | METHOD OF COMPARISON AND IDENTIFICATION OF MOLECULAR COMPOUNDS |
abstract | Method of comparison and identification of molecular compounds # The invention relates to a method capable of geometrically isolating and comparing the nuclei of molecular compounds according to their polarity. Preferably, the method of comparing molecular compounds of the invention comprises: selecting the positions of a number n of points with a certain value of at least one physical-chemical property associated with the distribution of the electric charge in said molecules; calculate the existing d distances between the positions of the n selected points; establish a maximum dimension d {sub, max} for the distances d between the positions of the selected n points; and calculate the similarity between molecules A and B, by comparing the maximum dimension d {sub, max} with the existing d distances between the positions of the n selected points. The method is applicable for the identification of molecular compounds, for example for the identification of pharmacologically active substances. |
priorityDate | 2014-05-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 39.