SCHEMBL19086004

SCHEMBL19086004

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3cc(F)ccc3C)cc2C1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 4/20 0.39
WDR77 Q9BQA1 4/20 0.39
ROCK2 O75116 6/20 0.38
ROCK1 Q13464 5/20 0.38
KDM1A O60341 4/20 0.37
EGFR P00533 1/20 0.37
BRAF P15056 1/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
HDAC6 Q9UBN7 3/20 0.35
CTNNB1 P35222 1/20 0.35
WNT3A P56704 1/20 0.35
ABL1 P00519 1/20 0.35
METTL3 Q86U44 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
SCHEMBL19085982 0.91 KDM4E (0.39) PRMT5WDR77ROCK2ROCK1KDM1A
SCHEMBL19085977 0.91 NPC1 (0.45) PRMT5WDR77ROCK2ROCK1KDM1A
SCHEMBL19085992 0.90 PRMT5 (0.40) PRMT5WDR77ROCK2ROCK1ABL1
SCHEMBL19085997 0.90 PRMT5 (0.40) PRMT5WDR77ROCK2ROCK1ABL1
SCHEMBL19085987 0.90 KDM1A (0.41) PRMT5WDR77ROCK2ROCK1KDM1A
SCHEMBL19085978 0.89 ROCK2 (0.46) PRMT5WDR77ROCK2ROCK1NPC1
SCHEMBL19085993 0.89 BTK (0.38) PRMT5WDR77ROCK2ROCK1NPC1
SCHEMBL19086258 0.89 ROCK2 (0.34) PRMT5WDR77ROCK2ROCK1KDM1A
SCHEMBL19086144 0.89 ROCK2 (0.35) PRMT5WDR77ROCK2ROCK1KDM1A
SCHEMBL19085999 0.86 TRPV1 (0.41) PRMT5WDR77ROCK2ROCK1NPC1

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