SCHEMBL19085978

SCHEMBL19085978

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3cccc(F)c3)cc2C1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 8/20 0.46
ROCK1 Q13464 6/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
DYRK3 O43781 1/20 0.46
MAP4K4 O95819 1/20 0.46
RPS6KB1 P23443 1/20 0.46
CLK2 P49760 1/20 0.46
CSNK2A1 P68400 1/20 0.46
DYRK1A Q13627 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46
MKNK2 Q9HBH9 1/20 0.46
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
TRPV1 Q8NER1 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
SCHEMBL19085977 0.92 NPC1 (0.45) ROCK2ROCK1NPC1RAB9ADYRK3
SCHEMBL19085981 0.92 TRPV1 (0.41) ROCK2ROCK1NPC1RAB9ADYRK3
SCHEMBL19085999 0.92 TRPV1 (0.41) ROCK2ROCK1NPC1RAB9ADYRK3
SCHEMBL19085989 0.92 MAOB (0.41) ROCK2ROCK1NPC1RAB9AMAP4K4
SCHEMBL19086178 0.90 NPC1 (0.38) ROCK2ROCK1NPC1RAB9ADYRK3
SCHEMBL19085994 0.89 ROCK2 (0.41) ROCK2ROCK1MAOBPRMT5WDR77
SCHEMBL19086004 0.89 PRMT5 (0.39) ROCK2ROCK1NPC1RAB9APRMT5
SCHEMBL19086255 0.88 MEN1 (0.39) ROCK2ROCK1NPC1RAB9AMAOA
SCHEMBL19085987 0.88 KDM1A (0.41) ROCK2ROCK1NPC1RAB9APRMT5
SCHEMBL19085982 0.87 KDM4E (0.39) ROCK2ROCK1RAB9AMAOAMAOB

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