SCHEMBL19086151

SCHEMBL19086151

COC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)N(C)C)cc2C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 11/20 0.38
ROCK1 Q13464 10/20 0.38
HCRTR2 O43614 2/20 0.36
METTL3 Q86U44 1/20 0.36
PRMT5 O14744 2/20 0.35
WDR77 Q9BQA1 2/20 0.35
GCK P35557 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35

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
SCHEMBL19086147 0.92 ROCK2 (0.37) ROCK2ROCK1HCRTR2METTL3PRMT5
SCHEMBL19086163 0.85 METTL3 (0.37) ROCK2ROCK1METTL3PRMT5WDR77
SCHEMBL19085986 0.83 PRMT5 (0.39) ROCK2ROCK1HCRTR2METTL3PRMT5
SCHEMBL19086160 0.81 HDAC6 (0.38) ROCK2ROCK1METTL3PRMT5WDR77
SCHEMBL19086037 0.81 RPS6KB1 (0.42) ROCK2ROCK1METTL3PRMT5WDR77
SCHEMBL19086153 0.80 KMT2A (0.49) ROCK2ROCK1HCRTR2PRMT5WDR77
SCHEMBL19086182 0.79 SMO (0.40) ROCK2METTL3PRMT5WDR77
SCHEMBL19085999 0.79 TRPV1 (0.41) ROCK2ROCK1HCRTR2PRMT5WDR77
SCHEMBL19085981 0.79 TRPV1 (0.41) ROCK2ROCK1HCRTR2PRMT5WDR77
SCHEMBL19086162 0.79 KMT2A (0.40) ROCK2ROCK1HCRTR2METTL3PRMT5

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
WO-2017114275-A1 COMPOUND FOR INHIBITING ROCK, PREPARATION METHOD AND USE OF SAME 成都先导药物开发有限公司 2017-07-06 WO disclosed