http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2022191918-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_78941ed5a01bfbcd48376e1fdb485b19 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16H20-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16H70-40 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-00 |
| filingDate | 2022-01-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_57e4786e904c6f504acad274d05587c7 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_1b64ddec6a4f473ba55b6b6a52f34e24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_30427e0091f61424449d4600215b0a38 |
| publicationDate | 2022-09-15-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | WO-2022191918-A1 |
| titleOfInvention | Systems and methods for detecting new drug properties in target-based drug-drug similarity networks |
| abstract | A method includes generating topological clusters and network communities, relating each cluster and each community to a pharmacological property or pharmacological action, identifying, within each topological cluster or modularity class community, a subset of drugs that are not compliant with the cluster or community label, validating indicated repositionings, and analyzing molecular docking parameters for previously unaccounted repositionings. |
| priorityDate | 2021-03-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 404.