SCHEMBL19086994

SCHEMBL19086994

CCC(NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)NCc3ccnc(F)c3)cc2C1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.39
NAMPT P43490 3/20 0.38
METTL3 Q86U44 1/20 0.37
PRMT5 O14744 8/20 0.36
WDR77 Q9BQA1 8/20 0.36
ROCK2 O75116 5/20 0.35
KLKB1 P03952 1/20 0.35
MAP4K1 Q92918 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
ROCK1 Q13464 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
SCHEMBL19086205 1.00 MAOB (0.39) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19086349 0.93 MAOB (0.40) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19086985 0.91 PRMT5 (0.41) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19086234 0.91 EPHX2 (0.43) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19086979 0.90 MAOB (0.39) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19085994 0.90 ROCK2 (0.41) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19086178 0.89 NPC1 (0.38) MAOBROCK2ROCK1
SCHEMBL19085984 0.89 ROCK2 (0.42) MAOBMETTL3PRMT5WDR77ROCK2
SCHEMBL19086260 0.89 METTL3 (0.38) MAOBNAMPTMETTL3PRMT5WDR77
SCHEMBL19086023 0.89 NAMPT (0.38) MAOBNAMPTMETTL3PRMT5WDR77

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