SCHEMBL18685355

SCHEMBL18685355

Cc1cccc(F)c1CNC(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 1/20 0.44
POLB P06746 1/20 0.41
MAPK1 P28482 1/20 0.41
ATM Q13315 1/20 0.41
CTSS P25774 1/20 0.40
CTSK P43235 1/20 0.40
MAPK14 Q16539 1/20 0.40
SCN9A Q15858 1/20 0.40
RPS6KA1 Q15418 1/20 0.40
NAMPT P43490 2/20 0.39
GPR119 Q8TDV5 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NQO2 P16083 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA7 P43166 1/20 0.38
CA14 Q9ULX7 1/20 0.38
KCNA5 P22460 1/20 0.38

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
SCHEMBL18685091 0.91 KDM4A (0.48) KDM4APOLBMAPK1ATMCTSS
SCHEMBL25306120 0.86 KDM4A (0.44) KDM4APOLBMAPK1ATMCTSS
SCHEMBL29473242 0.84 KDM4A (0.43) KDM4APOLBMAPK1ATMCTSS
SCHEMBL21987975 0.84 HDAC1 (0.46) KDM4APOLBMAPK1ATMCTSS
SCHEMBL29473241 0.84 KDM4A (0.43) KDM4APOLBMAPK1ATMCTSS
SCHEMBL29076001 0.84 POLB (0.44) KDM4APOLBMAPK1ATMCTSS
SCHEMBL3127618 0.84 KDM4A (0.43) KDM4APOLBMAPK1ATMCTSS
SCHEMBL25366785 0.84 POLB (0.41) KDM4APOLBMAPK1ATMCTSS
SCHEMBL21135383 0.83 POLB (0.49) KDM4APOLBMAPK1ATMSCN9A
SCHEMBL29592899 0.83 POLB (0.49) KDM4APOLBMAPK1ATMSCN9A

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-2961745-B1 PHENYLPYRAZOLE DERIVATIVES AS POTENT ROCK1 AND ROCK2 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-03-29 EP disclosed