SCHEMBL15969766

SCHEMBL15969766

O=C(NCc1cccc(-c2ccccc2)c1)c1c(O)c(=O)[nH]c2ccc(OC(F)(F)F)cc12

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 2/20 0.51
MAPK14 Q16539 1/20 0.50
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
RXFP1 Q9HBX9 1/20 0.49
ROCK2 O75116 3/20 0.46
ROCK1 Q13464 3/20 0.46
CHRM3 P20309 1/20 0.46
LIPG Q9Y5X9 1/20 0.45
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
PKM P14618 1/20 0.42
HTR2C P28335 1/20 0.41
ABCB1 P08183 1/20 0.41
KDM4E B2RXH2 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CYP2C9 P11712 1/20 0.41
EGLN1 Q9GZT9 1/20 0.40

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
SCHEMBL15969623 0.94 MMP13 (0.47) MMP13MAPK14MEN1KMT2ARXFP1
SCHEMBL15969743 0.93 LIPG (0.48) MMP13MAPK14MEN1KMT2ARXFP1
SCHEMBL15978939 0.83 MEN1 (0.55) MMP13MEN1KMT2ARXFP1LIPG
SCHEMBL15978940 0.78 MAPT (0.48) MMP13MEN1KMT2ARXFP1LIPG
SCHEMBL15978941 0.76 MAPT (0.54) MMP13MEN1KMT2ARXFP1CHRM3
SCHEMBL15969624 0.76 TRPV1 (0.51) MEN1KMT2ALIPGNPC1RAB9A
SCHEMBL15970555 0.75 LIPG (0.44) MEN1KMT2ALIPGNPC1RAB9A
SCHEMBL15970027 0.75 HDAC1 (0.41) MMP13MEN1KMT2ANPC1RAB9A
SCHEMBL15969259 0.74 MCL1 (0.42) MEN1KMT2ANPC1RAB9APKM
SCHEMBL15970126 0.73 TRPV1 (0.53) LIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2760840-B1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL MYERS SQUIBB CO (US) 2015-08-12 EP claimed
EP-2760840-B1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL MYERS SQUIBB CO (US) 2015-08-12 EP disclosed
US-20150105376-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL MYERS SQUIBB CO (US) 2015-04-16 US disclosed
US-8946430-B2 Quinolinone carboxamide inhibitors of endothelial lipase BRISTOL-MYERS SQUIBB COMPANY (US) 2015-02-03 US disclosed
US-20140243314-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE BRISTOL-MYERS SQUIBB COMPANY 2014-08-28 US disclosed
US-7964748-B2 Process for preparing intermediates of HMG-CoA reductase inhibitors TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2011-06-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150105376-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE LIPG, PNLIP, LPL MMP13 1096/4885MAPK14 2639/4885MEN1 4291/4885
US-20140243314-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE LIPG, PNLIP, LPL MMP13 1096/4885MAPK14 2639/4885MEN1 4291/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.