SCHEMBL18901407

SCHEMBL18901407

O=CCn1c2cnccc2c2ccc(C(=O)O)cc21

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 14/20 0.47
▸ PARP1 P09874 2/20 0.43
▸ CSNK2A1 P68400 1/20 0.43
▸ PTGER4 P35408 1/20 0.42
▸ CSNK2A2 P19784 2/20 0.41
▸ CSNK2B P67870 2/20 0.41
▸ HIPK2 Q9H2X6 1/20 0.40

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
SCHEMBL16345008 0.84 ROCK2 (0.62) ROCK2PARP1CSNK2A1PTGER4HIPK2
SCHEMBL16344952 0.84 ROCK2 (0.48) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL17788678 0.84 ROCK2 (0.47) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL17788677 0.84 ROCK2 (0.44) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL16345009 0.82 ROCK2 (0.47) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL16345052 0.81 ROCK2 (0.66) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL16345968 0.80 ROCK2 (0.62) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL18901231 0.80 ROCK2 (0.45) ROCK2PARP1CSNK2A1PTGER4CSNK2A2
SCHEMBL16377261 0.77 ROCK2 (0.63) ROCK2PARP1CSNK2A1CSNK2A2CSNK2B
SCHEMBL16345042 0.76 ROCK2 (0.62) ROCK2PARP1CSNK2A1CSNK2A2CSNK2B

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
EP-3016951-B1 TRICYCLIC PYRIDO-CARBOXAMIDE DERIVATIVES AS ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-05-31 — — EP disclosed
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