SCHEMBL19086147

SCHEMBL19086147

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

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 8/20 0.37
METTL3 Q86U44 1/20 0.37
PRMT5 O14744 2/20 0.37
WDR77 Q9BQA1 2/20 0.37
ROCK1 Q13464 6/20 0.36
HDAC6 Q9UBN7 3/20 0.36
MKNK1 Q9BUB5 1/20 0.35
AKT1 P31749 1/20 0.35
ACACB O00763 1/20 0.35
ACACA Q13085 1/20 0.35
KMT2A Q03164 1/20 0.35
HCRTR2 O43614 2/20 0.34

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
SCHEMBL19086163 0.93 METTL3 (0.37) ROCK2METTL3PRMT5WDR77ROCK1
SCHEMBL19086151 0.92 ROCK2 (0.38) ROCK2METTL3PRMT5WDR77ROCK1
SCHEMBL19086160 0.89 HDAC6 (0.38) ROCK2METTL3PRMT5WDR77ROCK1
SCHEMBL19086037 0.89 RPS6KB1 (0.42) ROCK2METTL3PRMT5WDR77ROCK1
SCHEMBL19086039 0.87 PRMT5 (0.39) ROCK2METTL3PRMT5WDR77ROCK1
SCHEMBL19086182 0.87 SMO (0.40) ROCK2METTL3PRMT5WDR77ACACB
SCHEMBL19086038 0.87 PRMT5 (0.39) ROCK2METTL3PRMT5WDR77ROCK1
SCHEMBL19085999 0.87 TRPV1 (0.41) ROCK2PRMT5WDR77ROCK1KMT2A
SCHEMBL19085981 0.87 TRPV1 (0.41) ROCK2PRMT5WDR77ROCK1KMT2A
SCHEMBL19086020 0.86 ROCK2 (0.44) ROCK2PRMT5WDR77ROCK1HDAC6

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