SCHEMBL19085979

SCHEMBL19085979

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)NCc3cc(F)ccc3Cl)cc2C1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.41
ROCK2 O75116 5/20 0.39
ROCK1 Q13464 4/20 0.39
PRMT5 O14744 4/20 0.38
WDR77 Q9BQA1 4/20 0.38
METTL3 Q86U44 1/20 0.37
NAMPT P43490 2/20 0.36
AKT1 P31749 1/20 0.36
MAOA P21397 1/20 0.36
KDM1A O60341 3/20 0.35
HDAC6 Q9UBN7 3/20 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
SCHEMBL19085992 0.93 PRMT5 (0.40) ROCK2ROCK1PRMT5WDR77METTL3
SCHEMBL19085997 0.93 PRMT5 (0.40) ROCK2ROCK1PRMT5WDR77METTL3
SCHEMBL19086003 0.89 METTL3 (0.38) MAOBROCK2ROCK1PRMT5WDR77
SCHEMBL19085985 0.89 PRMT5 (0.40) ROCK2ROCK1PRMT5WDR77METTL3
SCHEMBL19085994 0.88 ROCK2 (0.41) MAOBROCK2ROCK1PRMT5WDR77
SCHEMBL19086986 0.87 PRMT5 (0.38) MAOBROCK2ROCK1PRMT5WDR77
SCHEMBL19086260 0.87 METTL3 (0.38) MAOBROCK2ROCK1PRMT5WDR77
SCHEMBL19086023 0.87 NAMPT (0.38) MAOBROCK2ROCK1PRMT5WDR77
SCHEMBL19086036 0.86 ROCK2 (0.37) MAOBROCK2ROCK1PRMT5WDR77
SCHEMBL19086043 0.86 MAOB (0.36) MAOBROCK2ROCK1PRMT5WDR77

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