SCHEMBL14830559

SCHEMBL14830559

CNC(=O)c1cc(=O)[nH]c2ccccc12

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.69
KMT2A Q03164 8/20 0.66
MEN1 O00255 5/20 0.63
ALDH1A1 P00352 4/20 0.63
GAA P10253 1/20 0.63
GFER P55789 1/20 0.61
HSD17B10 Q99714 2/20 0.58
HPGD P15428 1/20 0.58

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
SCHEMBL26334263 0.83 KDM4E (0.76) KDM4EKMT2AMEN1ALDH1A1GFER
SCHEMBL2799377 0.81 KDM4E (0.71) KDM4EKMT2AMEN1ALDH1A1GAA
SCHEMBL30172555 0.80 KDM4E (0.63) KDM4EKMT2AALDH1A1GAAHSD17B10
SCHEMBL8729784 0.80 KDM4E (0.63) KDM4EKMT2AALDH1A1GAAHSD17B10
SCHEMBL15193688 0.79 KDM4E (0.59) KDM4EKMT2AMEN1ALDH1A1GFER
Hydrochloric Acid SCHEMBL26649422 0.78 KDM4E (0.61) KDM4EKMT2AMEN1ALDH1A1GAA
SCHEMBL31343793 0.78 KDM4E (0.64) KDM4EKMT2AMEN1ALDH1A1HSD17B10
SCHEMBL14177245 0.78 KDM4E (0.59) KDM4EKMT2AMEN1ALDH1A1HSD17B10
SCHEMBL14829872 0.78 KDM4E (0.64) KDM4EKMT2AMEN1ALDH1A1HSD17B10
SCHEMBL2054591 0.78 KMT2A (0.46) KDM4EKMT2AMEN1ALDH1A1GAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2760840-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE Bristol-Myers Squibb Company (US) 2014-08-06 EP disclosed
WO-2013048942-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY (US) 2013-04-04 WO disclosed