SCHEMBL19086003

SCHEMBL19086003

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)NCc3cc(F)c(F)cc3F)cc2C1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 1/20 0.38
PRMT5 O14744 11/20 0.37
WDR77 Q9BQA1 11/20 0.37
ROCK2 O75116 3/20 0.36
BTK Q06187 1/20 0.36
KLKB1 P03952 1/20 0.36
MAP4K1 Q92918 1/20 0.36
MAOB P27338 1/20 0.36
ANPEP P15144 1/20 0.35
ROCK1 Q13464 2/20 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
SCHEMBL19085985 0.92 PRMT5 (0.40) METTL3PRMT5WDR77ROCK2ROCK1
SCHEMBL19086986 0.91 PRMT5 (0.38) METTL3PRMT5WDR77ROCK2BTK
SCHEMBL19086036 0.90 ROCK2 (0.37) METTL3PRMT5WDR77ROCK2MAOB
SCHEMBL19085992 0.90 PRMT5 (0.40) METTL3PRMT5WDR77ROCK2ROCK1
SCHEMBL19085997 0.90 PRMT5 (0.40) METTL3PRMT5WDR77ROCK2ROCK1
SCHEMBL19086260 0.89 METTL3 (0.38) METTL3PRMT5WDR77ROCK2BTK
SCHEMBL19085979 0.89 MAOB (0.41) METTL3PRMT5WDR77ROCK2MAOB
SCHEMBL19086002 0.88 PRMT5 (0.38) METTL3PRMT5WDR77ROCK2ROCK1
SCHEMBL19085984 0.88 ROCK2 (0.42) METTL3PRMT5WDR77ROCK2MAOB
SCHEMBL19086039 0.88 PRMT5 (0.39) METTL3PRMT5WDR77ROCK2ROCK1

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