SCHEMBL19086166

SCHEMBL19086166

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3ccn(C)n3)cc2C1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 3/20 0.36
ROCK2 O75116 6/20 0.35
LRRK2 Q5S007 2/20 0.34
PRMT5 O14744 6/20 0.34
WDR77 Q9BQA1 6/20 0.34
NTRK1 P04629 1/20 0.34
METTL3 Q86U44 1/20 0.34
RPS6KA3 P51812 1/20 0.34
RPS6KA2 Q15349 1/20 0.34
ROCK1 Q13464 4/20 0.33

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
SCHEMBL19086170 0.88 METTL3 (0.36) HDAC6ROCK2PRMT5WDR77METTL3
SCHEMBL19086167 0.87 METTL3 (0.37) HDAC6ROCK2LRRK2METTL3
SCHEMBL19085999 0.87 TRPV1 (0.41) ROCK2PRMT5WDR77ROCK1
SCHEMBL19085981 0.87 TRPV1 (0.41) ROCK2PRMT5WDR77ROCK1
SCHEMBL19086160 0.86 HDAC6 (0.38) HDAC6ROCK2PRMT5WDR77METTL3
SCHEMBL19085977 0.86 NPC1 (0.45) HDAC6ROCK2PRMT5WDR77ROCK1
SCHEMBL19086252 0.85 ROCK2 (0.37) ROCK2PRMT5WDR77ROCK1
SCHEMBL19086169 0.85 METTL3 (0.37) HDAC6ROCK2LRRK2METTL3ROCK1
SCHEMBL19086147 0.85 ROCK2 (0.37) HDAC6ROCK2PRMT5WDR77METTL3
SCHEMBL19085987 0.84 KDM1A (0.41) ROCK2PRMT5WDR77ROCK1

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