SCHEMBL15969743

SCHEMBL15969743

O=C(NCc1cccc(-c2ccc(Cl)cc2)c1)c1c(O)c(=O)[nH]c2ccc(OC(F)(F)F)cc12

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 1/20 0.48
MMP13 P45452 2/20 0.46
ABCB1 P08183 1/20 0.46
ROCK2 O75116 2/20 0.46
ROCK1 Q13464 2/20 0.46
CHRM3 P20309 1/20 0.44
MAPK14 Q16539 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
DHODH Q02127 1/20 0.41
SERPINE1 P05121 1/20 0.41
ADAMTS5 Q9UNA0 1/20 0.40
MAPT P10636 3/20 0.40
CNR1 P21554 1/20 0.39
TACR1 P25103 1/20 0.39
HTR2C P28335 1/20 0.39

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
SCHEMBL15969766 0.93 MMP13 (0.51) LIPGMMP13ABCB1ROCK2ROCK1
SCHEMBL15969623 0.92 MMP13 (0.47) LIPGMMP13ROCK2ROCK1CHRM3
SCHEMBL15978941 0.84 MAPT (0.54) LIPGMMP13CHRM3MEN1KMT2A
SCHEMBL15969701 0.77 TRPV1 (0.54) MEN1KMT2ADHODHSERPINE1MAPT
SCHEMBL15978940 0.77 MAPT (0.48) LIPGMMP13MEN1KMT2ARXFP1
SCHEMBL15969624 0.77 TRPV1 (0.51) LIPGMEN1KMT2A
SCHEMBL15978939 0.76 MEN1 (0.55) LIPGMMP13MEN1KMT2ARXFP1
SCHEMBL15970027 0.76 HDAC1 (0.41) MMP13MEN1KMT2ASERPINE1
SCHEMBL15970126 0.74 TRPV1 (0.53) LIPGCNR1
SCHEMBL15969863 0.74 MCHR1 (0.41) MEN1KMT2ASERPINE1MAPT

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 7 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
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-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

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 LIPG 1/4885MMP13 1096/4885ABCB1 1824/4885
US-20140243314-A1 QUINOLINONE CARBOXAMIDE INHIBITORS OF ENDOTHELIAL LIPASE LIPG, PNLIP, LPL LIPG 1/4885MMP13 1096/4885ABCB1 1824/4885

“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.