SCHEMBL6486981

SCHEMBL6486981

C[C@H](NC(=O)/C=C/c1ccc(Cl)cc1F)c1cccc(Oc2cccnc2)c1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 3/20 0.41
▸ ROCK1 Q13464 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ GRM5 P41594 4/20 0.41
▸ PRKG1 Q13976 3/20 0.40
▸ PTGER4 P35408 2/20 0.39
▸ MAP4K4 O95819 1/20 0.39
▸ PRKCG P05129 1/20 0.39
▸ CDK1 P06493 1/20 0.39
▸ PRKACA P17612 1/20 0.39
▸ RPS6KB1 P23443 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ MARK3 P27448 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ AKT1 P31749 1/20 0.39
▸ CLK2 P49760 1/20 0.39
▸ GSK3A P49840 1/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ IRAK1 P51617 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
SCHEMBL6486983 1.00 ROCK2 (0.41) ROCK2ROCK1CYP3A4CYP2C9GRM5
SCHEMBL6203496 0.91 ROCK1 (0.42) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6203464 0.91 ROCK1 (0.42) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6494434 0.91 ROCK1 (0.43) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6203466 0.91 ROCK1 (0.42) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6203468 0.91 ROCK1 (0.42) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6494427 0.91 ROCK1 (0.43) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6500808 0.90 ROCK2 (0.40) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6500810 0.90 ROCK2 (0.40) ROCK2ROCK1CYP3A4CYP2C9PRKG1
SCHEMBL6203724 0.89 ROCK2 (0.44) ROCK2ROCK1CYP3A4CYP2C9PRKG1

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
US-6900210-B2 Pyridinyl, pyrimidinyl and pyrazinyl amides as potassium channel openers BRISTOL-MYERS SQUIBB COMPANY (US) 2005-05-31 — — US disclosed
Send feedback