SCHEMBL19086348

SCHEMBL19086348

CC[C@@H](NC(=O)c1ccc(N)c(C(=N)F)c1)C(=O)N1CCc2sc(C(=O)Nc3ccccc3)cc2C1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.41
KMT2A Q03164 1/20 0.39
HCRTR2 O43614 3/20 0.38
PRMT5 O14744 11/20 0.38
WDR77 Q9BQA1 11/20 0.38
HCRTR1 O43613 1/20 0.37
KDM4E B2RXH2 2/20 0.37
MAPT P10636 2/20 0.37
MAPK1 P28482 1/20 0.37
NPC1 O15118 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
HDAC6 Q9UBN7 2/20 0.37

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
SCHEMBL19086352 0.86 HDAC6 (0.40) KDM1APRMT5WDR77NPC1HDAC6
SCHEMBL19086011 0.82 KDM1A (0.43) KDM1AKMT2AHCRTR2PRMT5WDR77
SCHEMBL19087012 0.81 HCRTR2 (0.39) KDM1AKMT2AHCRTR2PRMT5WDR77
SCHEMBL19086001 0.79 JAK2 (0.40) KDM1AKMT2AHCRTR2PRMT5WDR77
SCHEMBL19085999 0.79 TRPV1 (0.41) KMT2AHCRTR2PRMT5WDR77NPC1
SCHEMBL19085981 0.79 TRPV1 (0.41) KMT2AHCRTR2PRMT5WDR77NPC1
SCHEMBL19086175 0.79 HDAC6 (0.47) KDM1AKMT2APRMT5WDR77KDM4E
SCHEMBL19086014 0.78 ADORA1 (0.47) KDM1AKMT2AHCRTR2PRMT5WDR77
SCHEMBL19086009 0.78 KMT2A (0.42) KMT2AHCRTR2PRMT5WDR77HCRTR1
SCHEMBL19085990 0.78 BRAF (0.40) KMT2AHCRTR2PRMT5WDR77HCRTR1

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