SCHEMBL13288570

SCHEMBL13288570

CC(C)(C)NCc1cc(Nc2ccc(Oc3ccc4[nH]ncc4c3)c(F)c2)nc(N)n1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 2/20 0.64
ROCK2 O75116 12/20 0.45
MAPKAPK2 P49137 1/20 0.44
AGPAT2 O15120 2/20 0.42
CYP3A4 P08684 4/20 0.41
KDR P35968 2/20 0.39
TNIK Q9UKE5 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
SCHEMBL8320445 0.84 ROCK1 (0.73) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL13288551 0.84 ROCK1 (0.75) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL2876588 0.82 ROCK1 (0.73) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL8320486 0.81 ROCK1 (0.71) ROCK1ROCK2MAPKAPK2CYP3A4KDR
SCHEMBL13288470 0.79 ROCK1 (0.82) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL2881723 0.79 ROCK1 (0.66) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL8328328 0.79 ROCK1 (0.85) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL2883920 0.79 ROCK1 (0.85) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL8333105 0.79 ROCK1 (0.76) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4
SCHEMBL13288477 0.79 ROCK1 (0.76) ROCK1ROCK2MAPKAPK2AGPAT2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7737153-B2 Heteroaryloxy-substituted phenylaminopyrimidines as rho-kinase inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-15 US disclosed
US-7737153-B2 Heteroaryloxy-substituted phenylaminopyrimidines as rho-kinase inhibitors BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-15 US disclosed