SCHEMBL19086170

SCHEMBL19086170

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3nn(C)cc3C)cc2C1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 1/20 0.36
PRMT5 O14744 11/20 0.35
WDR77 Q9BQA1 11/20 0.35
ROCK2 O75116 2/20 0.35
HDAC6 Q9UBN7 2/20 0.34
ABL1 P00519 2/20 0.34
ACACB O00763 1/20 0.33
BTK Q06187 1/20 0.33
BCR P11274 1/20 0.33
ROCK1 Q13464 1/20 0.33

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
SCHEMBL19086166 0.88 HDAC6 (0.36) METTL3PRMT5WDR77ROCK2HDAC6
SCHEMBL19086169 0.87 METTL3 (0.37) METTL3ROCK2HDAC6ABL1BTK
SCHEMBL19086167 0.86 METTL3 (0.37) METTL3ROCK2HDAC6BTK
SCHEMBL19085999 0.86 TRPV1 (0.41) PRMT5WDR77ROCK2ROCK1
SCHEMBL19085981 0.86 TRPV1 (0.41) PRMT5WDR77ROCK2ROCK1
SCHEMBL19085993 0.85 BTK (0.38) METTL3PRMT5WDR77ROCK2BTK
SCHEMBL19086004 0.85 PRMT5 (0.39) METTL3PRMT5WDR77ROCK2HDAC6
SCHEMBL19086160 0.85 HDAC6 (0.38) METTL3PRMT5WDR77ROCK2HDAC6
SCHEMBL19086255 0.85 MEN1 (0.39) ROCK2ROCK1
SCHEMBL19085977 0.84 NPC1 (0.45) PRMT5WDR77ROCK2HDAC6ROCK1

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