SCHEMBL19087012

SCHEMBL19087012

CC[C@@H](NC(=O)c1cnc(N)c(C=N)c1)C(=O)N1CCc2sc(C(=O)Nc3ccccc3)cc2C1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 5/20 0.39
KMT2A Q03164 1/20 0.38
KDM1A O60341 1/20 0.37
PRMT5 O14744 7/20 0.37
WDR77 Q9BQA1 7/20 0.37
CCNC P24863 1/20 0.37
CDK8 P49336 1/20 0.37
HCRTR1 O43613 3/20 0.37
SMO Q99835 1/20 0.36
HDAC6 Q9UBN7 2/20 0.36
ATR Q13535 1/20 0.36
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 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
SCHEMBL19087013 0.84 KDM1A (0.46) KDM1APRMT5WDR77CCNCCDK8
SCHEMBL19085990 0.84 BRAF (0.40) HCRTR2KMT2APRMT5WDR77HCRTR1
SCHEMBL19086005 0.83 EGFR (0.42) HCRTR2KMT2APRMT5WDR77CDK8
SCHEMBL19086011 0.83 KDM1A (0.43) HCRTR2KMT2AKDM1APRMT5WDR77
SCHEMBL19086348 0.81 KDM1A (0.41) HCRTR2KMT2AKDM1APRMT5WDR77
SCHEMBL19085981 0.79 TRPV1 (0.41) HCRTR2KMT2APRMT5WDR77SMO
SCHEMBL19085999 0.79 TRPV1 (0.41) HCRTR2KMT2APRMT5WDR77SMO
SCHEMBL19086009 0.79 KMT2A (0.42) HCRTR2KMT2APRMT5WDR77HCRTR1
SCHEMBL19086335 0.79 HDAC6 (0.39) HCRTR2KMT2APRMT5WDR77HDAC6
SCHEMBL19086194 0.78 PRMT5 (0.43) HCRTR2KMT2APRMT5WDR77HCRTR1

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