SCHEMBL19086162

SCHEMBL19086162

CNC(=O)c1cc2c(s1)CCN(C(=O)[C@@H](Cc1ccncc1)NC(=O)c1ccc3[nH]ncc3c1)C2

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.40
HCRTR2 O43614 5/20 0.40
PRMT5 O14744 2/20 0.40
WDR77 Q9BQA1 2/20 0.40
HCRTR1 O43613 3/20 0.38
ROCK2 O75116 6/20 0.36
ROCK1 Q13464 4/20 0.36
HDAC6 Q9UBN7 3/20 0.36
CYP3A4 P08684 2/20 0.36
CALCRL Q16602 2/20 0.36
METTL3 Q86U44 1/20 0.36
PIM1 P11309 1/20 0.35
GSK3B P49841 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
SCHEMBL19086153 0.93 KMT2A (0.49) KMT2AHCRTR2PRMT5WDR77HCRTR1
SCHEMBL19086149 0.88 ANPEP (0.40) PRMT5WDR77ROCK2ROCK1HDAC6
SCHEMBL19086985 0.88 PRMT5 (0.41) PRMT5WDR77ROCK2ROCK1METTL3
SCHEMBL19086161 0.86 HDAC6 (0.41) PRMT5WDR77ROCK2ROCK1HDAC6
SCHEMBL19086025 0.84 ENPP2 (0.43) PRMT5WDR77ROCK2HDAC6CYP3A4
SCHEMBL19086156 0.84 HDAC6 (0.41) PRMT5WDR77ROCK2ROCK1HDAC6
SCHEMBL19086148 0.82 HDAC6 (0.40) PRMT5WDR77ROCK2ROCK1HDAC6
SCHEMBL19086160 0.82 HDAC6 (0.38) PRMT5WDR77ROCK2ROCK1HDAC6
SCHEMBL19086154 0.82 F10 (0.43) PRMT5WDR77ROCK2ROCK1HDAC6
SCHEMBL19086038 0.82 PRMT5 (0.39) PRMT5WDR77ROCK2ROCK1HDAC6

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