SCHEMBL19086149

SCHEMBL19086149

CNC(=O)c1cc2c(s1)CCN(C(=O)[C@H](NC(=O)c1ccc3[nH]ncc3c1)c1ccncc1)C2

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.40
PRMT5 O14744 2/20 0.39
WDR77 Q9BQA1 2/20 0.39
HDAC6 Q9UBN7 3/20 0.37
ROCK2 O75116 5/20 0.37
AKT1 P31749 1/20 0.36
F10 P00742 4/20 0.36
DDR1 Q08345 2/20 0.35
METTL3 Q86U44 1/20 0.35
ROCK1 Q13464 1/20 0.35
PIM1 P11309 1/20 0.35
GSK3B P49841 1/20 0.35
F2 P00734 1/20 0.34
PRSS1 P07477 1/20 0.34

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
SCHEMBL19086154 0.93 F10 (0.43) ANPEPPRMT5WDR77HDAC6ROCK2
SCHEMBL19086162 0.88 KMT2A (0.40) PRMT5WDR77HDAC6ROCK2METTL3
SCHEMBL19086161 0.87 HDAC6 (0.41) PRMT5WDR77HDAC6ROCK2AKT1
SCHEMBL19086025 0.86 ENPP2 (0.43) PRMT5WDR77HDAC6ROCK2METTL3
SCHEMBL19086156 0.85 HDAC6 (0.41) PRMT5WDR77HDAC6ROCK2AKT1
SCHEMBL19086148 0.84 HDAC6 (0.40) PRMT5WDR77HDAC6ROCK2AKT1
SCHEMBL19086153 0.82 KMT2A (0.49) PRMT5WDR77ROCK2DDR1ROCK1
SCHEMBL19086155 0.81 HDAC6 (0.38) ANPEPPRMT5WDR77HDAC6ROCK2
SCHEMBL19086985 0.80 PRMT5 (0.41) PRMT5WDR77ROCK2METTL3ROCK1
SCHEMBL19086026 0.80 METTL3 (0.44) PRMT5WDR77HDAC6ROCK2DDR1

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