SCHEMBL19086256

SCHEMBL19086256

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3cncc(OC)c3)cc2C1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
ROCK2 O75116 9/20 0.39
ROCK1 Q13464 9/20 0.39
MAOB P27338 4/20 0.38
MAOA P21397 2/20 0.38
PRMT5 O14744 1/20 0.38
WDR77 Q9BQA1 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL19086257 0.89 PRMT5 (0.38) NPC1RAB9AMAOBPRMT5WDR77
SCHEMBL19085977 0.88 NPC1 (0.45) NPC1RAB9AROCK2ROCK1MAOB
SCHEMBL19085981 0.88 TRPV1 (0.41) NPC1RAB9AROCK2ROCK1MAOB
SCHEMBL19085999 0.88 TRPV1 (0.41) NPC1RAB9AROCK2ROCK1MAOB
SCHEMBL19085982 0.86 KDM4E (0.39) RAB9AROCK2ROCK1MAOBMAOA
SCHEMBL19086167 0.85 METTL3 (0.37) NPC1RAB9AROCK2MAOBMAOA
SCHEMBL19086255 0.85 MEN1 (0.39) NPC1RAB9AROCK2ROCK1MAOB
SCHEMBL19086169 0.85 METTL3 (0.37) NPC1RAB9AROCK2ROCK1MAOB
SCHEMBL19085989 0.85 MAOB (0.41) NPC1RAB9AROCK2ROCK1MAOB
SCHEMBL19085978 0.85 ROCK2 (0.46) NPC1RAB9AROCK2ROCK1MAOB

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