SCHEMBL19086258

SCHEMBL19086258

CC[C@@H](NC(=O)c1ccc2[nH]ncc2c1)C(=O)N1CCc2sc(C(=O)Nc3ccnc(F)c3C)cc2C1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 9/20 0.34
BTK Q06187 3/20 0.34
METTL3 Q86U44 1/20 0.34
ROCK1 Q13464 2/20 0.34
KDM1A O60341 1/20 0.34
PRMT5 O14744 5/20 0.33
WDR77 Q9BQA1 5/20 0.33
HDAC6 Q9UBN7 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
SCHEMBL19085993 0.89 BTK (0.38) ROCK2BTKMETTL3ROCK1PRMT5
SCHEMBL19086004 0.89 PRMT5 (0.39) ROCK2METTL3ROCK1KDM1APRMT5
SCHEMBL19086178 0.88 NPC1 (0.38) ROCK2ROCK1
SCHEMBL19086255 0.88 MEN1 (0.39) ROCK2ROCK1
SCHEMBL19085987 0.88 KDM1A (0.41) ROCK2ROCK1KDM1APRMT5WDR77
SCHEMBL19085977 0.86 NPC1 (0.45) ROCK2ROCK1KDM1APRMT5WDR77
SCHEMBL19086144 0.85 ROCK2 (0.35) ROCK2METTL3ROCK1KDM1APRMT5
SCHEMBL19085982 0.85 KDM4E (0.39) ROCK2ROCK1KDM1APRMT5WDR77
SCHEMBL19085999 0.85 TRPV1 (0.41) ROCK2ROCK1PRMT5WDR77
SCHEMBL19085981 0.85 TRPV1 (0.41) ROCK2ROCK1PRMT5WDR77

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