SCHEMBL7723749

SCHEMBL7723749

COc1ccc2ccc(C#N)cc2c1C

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AR P10275 4/20 0.50
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
ACHE P22303 1/20 0.41
PDE5A O76074 4/20 0.40
KDM1A O60341 1/20 0.40
GAK O14976 1/20 0.39
RIPK2 O43353 1/20 0.39
COQ8A Q8NI60 1/20 0.39
NLK Q9UBE8 1/20 0.39
NCEH1 Q6PIU2 2/20 0.39
SLC6A4 P31645 1/20 0.39
HPGDS O60760 1/20 0.39
KDM4E B2RXH2 2/20 0.39
IMPDH2 P12268 1/20 0.39
IMPDH1 P20839 1/20 0.39
USP2 O75604 1/20 0.39
ALDH1A1 P00352 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL18754324 0.88 AR (0.49) ARCA1CA2PDE5AKDM1A
SCHEMBL7337530 0.83 AR (0.46) ARCA1CA2ACHEPDE5A
SCHEMBL7336198 0.81 AR (0.45) ARCA1CA2ACHEPDE5A
SCHEMBL7341643 0.81 AR (0.45) ARCA1CA2ACHEPDE5A
SCHEMBL7344856 0.81 AR (0.45) ARCA1CA2ACHEPDE5A
SCHEMBL6100006 0.79 ACHE (0.57) ARCA1CA2ACHEGAK
SCHEMBL7723766 0.79 AR (0.43) ARCA1CA2ACHEPDE5A
SCHEMBL7724994 0.78 CA1 (0.44) ARCA1CA2ACHEPDE5A
SCHEMBL7720382 0.76 MAPT (0.47) ARCA1CA2ACHEIMPDH2
SCHEMBL7720296 0.76 CA9 (0.46) ARCA1CA2PDE5ANCEH1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6358995-B1 AGONIST FOR RETINOIC ACID RECEPTORS; CAN BE SUBSTITUTED FOR RETINOIC ACID AS PREVENTIVE AND THERAPEUTIC DRUGS FOR VARIOUS DISEASES OR CANCERS, SUCH AS ACUTE PROMYELOCYTIC LEUKEMIA. EISAI CO., LTD. (JP) 2002-03-19 US disclosed
US-6121309-A SUCH AS 4-(2-(5-(7-FLUORO-4-TRIFLUOROMETHYLBENZOFURAN-2-YL)PYRROLYL)) BENZOIC ACID; RETINOIC ACID RECEPTOR AGONISM EISAI CO., LTD. (JP) 2000-09-19 US disclosed
US-6110959-A A RETINOIC ACID RECEPTOR AGONIST EISAI CO., LTD. (JP) 2000-08-29 US disclosed
EP-0889032-A1 FUSED-RING CARBOXYLIC ACID DERIVATIVES Eisai Co., Ltd. (JP) 1999-01-07 EP disclosed