SCHEMBL19086154

SCHEMBL19086154

CNC(=O)c1cc2c(s1)CCN(C(=O)[C@H](NC(=O)c1ccc3[nH]ncc3c1)c1ccccc1)C2

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 P00742 5/20 0.43
ANPEP P15144 1/20 0.40
DDR1 Q08345 3/20 0.40
ROCK2 O75116 5/20 0.40
CYP3A4 P08684 4/20 0.40
ROCK1 Q13464 1/20 0.40
PRMT5 O14744 4/20 0.39
WDR77 Q9BQA1 4/20 0.39
HDAC6 Q9UBN7 2/20 0.38

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
SCHEMBL19086149 0.93 ANPEP (0.40) F10ANPEPDDR1ROCK2ROCK1
SCHEMBL19086161 0.88 HDAC6 (0.41) ROCK2CYP3A4ROCK1PRMT5WDR77
SCHEMBL19086153 0.88 KMT2A (0.49) DDR1ROCK2CYP3A4ROCK1PRMT5
SCHEMBL19086025 0.86 ENPP2 (0.43) ROCK2CYP3A4PRMT5WDR77HDAC6
SCHEMBL19086156 0.86 HDAC6 (0.41) ROCK2CYP3A4ROCK1PRMT5WDR77
SCHEMBL19086148 0.84 HDAC6 (0.40) ROCK2CYP3A4ROCK1PRMT5WDR77
SCHEMBL19086162 0.82 KMT2A (0.40) ROCK2CYP3A4ROCK1PRMT5WDR77
SCHEMBL19086155 0.82 HDAC6 (0.38) ANPEPROCK2CYP3A4ROCK1PRMT5
SCHEMBL19085999 0.81 TRPV1 (0.41) DDR1ROCK2ROCK1PRMT5WDR77
SCHEMBL19085981 0.81 TRPV1 (0.41) DDR1ROCK2ROCK1PRMT5WDR77

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