SCHEMBL19086011

SCHEMBL19086011

CC[C@@H](NC(=O)c1cc(C=N)c(N)cc1F)C(=O)N1CCc2sc(C(=O)Nc3ccccc3)cc2C1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 4/20 0.43
PRMT5 O14744 8/20 0.38
WDR77 Q9BQA1 8/20 0.38
HDAC6 Q9UBN7 5/20 0.36
HCRTR2 O43614 3/20 0.35
HCRTR1 O43613 1/20 0.35
SMO Q99835 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 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
SCHEMBL19087012 0.83 HCRTR2 (0.39) KDM1APRMT5WDR77HDAC6HCRTR2
SCHEMBL19086348 0.82 KDM1A (0.41) KDM1APRMT5WDR77HDAC6HCRTR2
SCHEMBL19085998 0.81 PRMT5 (0.39) KDM1APRMT5WDR77HDAC6SMO
SCHEMBL19086009 0.78 KMT2A (0.42) PRMT5WDR77HCRTR2HCRTR1KMT2A
SCHEMBL19086175 0.77 HDAC6 (0.47) KDM1APRMT5WDR77HDAC6NPC1
SCHEMBL19086008 0.77 KDM1A (0.42) KDM1APRMT5WDR77HDAC6
SCHEMBL19086335 0.77 HDAC6 (0.39) PRMT5WDR77HDAC6HCRTR2KMT2A
SCHEMBL19086982 0.77 KDM1A (0.37) KDM1APRMT5WDR77HDAC6HCRTR2
SCHEMBL19086194 0.77 PRMT5 (0.43) PRMT5WDR77HCRTR2HCRTR1KMT2A
SCHEMBL19086014 0.77 ADORA1 (0.47) KDM1APRMT5WDR77HDAC6HCRTR2

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