SCHEMBL19086234

SCHEMBL19086234

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)NCc3ccnc(OC)c3)cc2C1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 5/20 0.43
ROCK2 O75116 5/20 0.39
MAOB P27338 1/20 0.38
METTL3 Q86U44 1/20 0.38
PRMT5 O14744 3/20 0.37
WDR77 Q9BQA1 3/20 0.37
MMP13 P45452 1/20 0.36
HCRTR2 O43614 2/20 0.35
ROCK1 Q13464 3/20 0.35
SLC8A1 P32418 1/20 0.35
NAMPT P43490 1/20 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
SCHEMBL19086349 0.91 MAOB (0.40) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19086994 0.91 MAOB (0.39) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19086205 0.91 MAOB (0.39) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19086985 0.90 PRMT5 (0.41) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19085996 0.89 ROCK2 (0.53) ROCK2PRMT5WDR77ROCK1NAMPT
SCHEMBL19085995 0.88 METTL3 (0.41) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19085984 0.88 ROCK2 (0.42) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19085991 0.87 MAOB (0.42) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19085994 0.86 ROCK2 (0.41) ROCK2MAOBMETTL3PRMT5WDR77
SCHEMBL19086023 0.85 NAMPT (0.38) ROCK2MAOBMETTL3PRMT5WDR77

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