SCHEMBL19086156

SCHEMBL19086156

CNC(=O)c1cc2c(s1)CCN(C(=O)[C@H](NC(=O)c1ccc3[nH]ncc3c1)C1CC1)C2

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 3/20 0.41
AKT1 P31749 1/20 0.41
ROCK2 O75116 7/20 0.39
ROCK1 Q13464 1/20 0.39
CYP3A4 P08684 1/20 0.39
FASN P49327 1/20 0.38
MAPK14 Q16539 1/20 0.37
ENPP2 Q13822 1/20 0.37
MAOB P27338 2/20 0.36
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
METTL3 Q86U44 1/20 0.36
SMYD3 Q9H7B4 1/20 0.36
PIM1 P11309 1/20 0.36
GSK3B P49841 1/20 0.36
HSD11B1 P28845 1/20 0.36

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
SCHEMBL19086155 0.94 HDAC6 (0.38) HDAC6AKT1ROCK2ROCK1CYP3A4
SCHEMBL19086148 0.94 HDAC6 (0.40) HDAC6AKT1ROCK2ROCK1CYP3A4
SCHEMBL19086161 0.89 HDAC6 (0.41) HDAC6AKT1ROCK2ROCK1CYP3A4
SCHEMBL19086025 0.88 ENPP2 (0.43) HDAC6ROCK2CYP3A4ENPP2PRMT5
SCHEMBL19086154 0.86 F10 (0.43) HDAC6ROCK2ROCK1CYP3A4PRMT5
SCHEMBL19086149 0.85 ANPEP (0.40) HDAC6AKT1ROCK2ROCK1PRMT5
SCHEMBL19086153 0.84 KMT2A (0.49) ROCK2ROCK1CYP3A4PRMT5WDR77
SCHEMBL19086162 0.84 KMT2A (0.40) HDAC6ROCK2ROCK1CYP3A4PRMT5
SCHEMBL28528120 0.82 HDAC6 (0.43) HDAC6ROCK2ROCK1CYP3A4FASN
SCHEMBL28528116 0.82 HDAC6 (0.43) HDAC6ROCK2ROCK1CYP3A4FASN

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