SCHEMBL29007158

SCHEMBL29007158

COc1ccc2c(c1)ncn2-c1nccc(Nc2ccc(-c3cn[nH]c3)cc2)n1

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 18/20 0.65
ROCK1 Q13464 7/20 0.65
LCK P06239 1/20 0.52
AURKA O14965 1/20 0.44
CCNA2 P20248 1/20 0.44
CDK2 P24941 1/20 0.44
TTK P33981 1/20 0.44

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
SCHEMBL29674761 1.00 ROCK2 (0.65) ROCK2ROCK1LCKAURKACCNA2
SCHEMBL28777047 0.93 ROCK2 (0.65) ROCK2ROCK1LCKAURKACCNA2
SCHEMBL29674683 0.93 ROCK2 (0.65) ROCK2ROCK1LCKAURKACCNA2
SCHEMBL29674616 0.86 ROCK2 (0.66) ROCK2ROCK1AURKACCNA2CDK2
SCHEMBL28776995 0.86 ROCK2 (0.66) ROCK2ROCK1AURKACCNA2CDK2
SCHEMBL29674653 0.82 ROCK2 (0.66) ROCK2ROCK1AURKACCNA2CDK2
SCHEMBL28776986 0.82 ROCK2 (0.66) ROCK2ROCK1AURKACCNA2CDK2
SCHEMBL16637772 0.81 ROCK2 (0.69) ROCK2ROCK1AURKACCNA2CDK2
SCHEMBL16637773 0.79 ROCK2 (1.00) ROCK2ROCK1
SCHEMBL29007155 0.78 LCK (0.45) ROCK2ROCK1LCK

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114573566-B Selective ROCK2 kinase inhibitors 杭州邦顺制药有限公司 2023-05-30 CN disclosed