SCHEMBL19954235

SCHEMBL19954235

CC(C)NCc1cccc(C(=O)NC2(C)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 5/20 0.49
ROCK1 Q13464 2/20 0.49
MEP1B Q16820 4/20 0.46
ANO1 Q5XXA6 3/20 0.44
KMT2A Q03164 2/20 0.44
GAA P10253 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MMP13 P45452 1/20 0.42
PRKD1 Q15139 1/20 0.42
SPHK2 Q9NRA0 1/20 0.41
SPHK1 Q9NYA1 1/20 0.41
CHRM2 P08172 1/20 0.41

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
SCHEMBL17790246 0.85 ROCK2 (0.52) ROCK2ROCK1ANO1KMT2AGAA
SCHEMBL18901186 0.84 ROCK2 (0.51) ROCK2ROCK1ANO1KMT2AGAA
SCHEMBL19954190 0.81 MEP1B (0.51) ROCK2ROCK1MEP1BKMT2AGAA
SCHEMBL18901187 0.81 LOXL2 (0.55) ROCK2ROCK1ANO1KMT2AGAA
SCHEMBL18901189 0.81 ROCK2 (0.48) ROCK2ROCK1ANO1MMP13SPHK2
SCHEMBL23553939 0.80 ROCK2 (0.60) ROCK2ROCK1MEP1BMMP13PRKD1
SCHEMBL19954176 0.80 SLC7A5 (0.57) ROCK2ROCK1MEP1BKMT2AGAA
SCHEMBL17788673 0.79 ROCK2 (0.50) ROCK2ROCK1MEP1BKMT2AGAA
SCHEMBL19954249 0.78 MEN1 (0.54) ROCK2ROCK1KMT2A
SCHEMBL19954230 0.77 SMYD3 (0.61) ROCK2ROCK1MEP1BKMT2AHSD17B10

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-9914740-B2 Tricyclic pyrido-carboxamide derivatives as rock inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-03-13 US disclosed