SCHEMBL15540481

SCHEMBL15540481

NC(=O)c1cc(CNC(=O)C(F)(F)F)ccc1Cl

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.44
▸ HPGD P15428 2/20 0.44
▸ PTGES O14684 4/20 0.44
▸ AURKA O14965 4/20 0.43
▸ RPS6KB1 P23443 4/20 0.43
▸ AURKB Q96GD4 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ CNR2 P34972 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ CD38 P28907 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL18307286 0.89 LMNA (0.43) LMNAHPGDPTGESAURKARPS6KB1
SCHEMBL30491693 0.87 MRGPRX4 (0.48) LMNAHPGDPTGESTSHRCNR2
SCHEMBL1672182 0.87 MRGPRX4 (0.48) LMNAHPGDPTGESTSHRCNR2
SCHEMBL10046412 0.86 PTGES (0.58) PTGESTSHRCA1CA2
SCHEMBL16671517 0.86 TSHR (0.47) LMNAHPGDPTGESTSHRCNR2
SCHEMBL15540620 0.82 HPGD (0.49) LMNAHPGDTSHRCNR2CYP2C9
SCHEMBL25291678 0.82 MRGPRX4 (0.47) LMNAHPGDPTGESTSHRCNR2
SCHEMBL25291677 0.81 CYP4F2 (0.45) LMNAHPGDPTGESTSHRCNR2
SCHEMBL20149736 0.81 TSHR (0.50) LMNAHPGDAURKARPS6KB1TSHR
SCHEMBL15540600 0.80 LMNA (0.40) LMNAHPGDPTGESTSHRCNR2

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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3307718-B1 POLYMORPHS OF A PGES-1 INHIBITING TRIAZOLONE COMPOUND GLENMARK PHARMACEUTICALS SA (CH) 2020-12-30 — — EP disclosed
EP-3307718-B1 POLYMORPHS OF A PGES-1 INHIBITING TRIAZOLONE COMPOUND GLENMARK PHARMACEUTICALS SA (CH) 2020-12-30 — — EP disclosed
US-10821100-B2 Triazolone compounds as mPGES-1 inhibitors Ichnos Sciences SA (CH) 2020-11-03 — — US disclosed
US-10821100-B2 Triazolone compounds as mPGES-1 inhibitors Ichnos Sciences SA (CH) 2020-11-03 — — US disclosed
US-10457649-B2 Polymorphs of a mPGES-1 inhibiting triazolone compound GLENMARK PHARMACEUTICALS S.A. (CH) 2019-10-29 — — US disclosed
US-10457649-B2 Polymorphs of a mPGES-1 inhibiting triazolone compound GLENMARK PHARMACEUTICALS S.A. (CH) 2019-10-29 — — US disclosed
US-20190282548-A1 TRIAZOLONE COMPOUNDS AS MPGES-1 INHIBITORS Ichnos Sciences SA (CH) 2019-09-19 — — US disclosed
US-20190282548-A1 TRIAZOLONE COMPOUNDS AS MPGES-1 INHIBITORS Ichnos Sciences SA (CH) 2019-09-19 — — US disclosed
US-10391083-B2 Triazolone compounds as MPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A (CH) 2019-08-27 — — US disclosed
US-10391083-B2 Triazolone compounds as MPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A (CH) 2019-08-27 — — US disclosed
EP-2718284-B1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS SA (CH) 2015-11-18 — — EP disclosed
US-20150283117-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS Ichnos Sciences SA (CH) 2015-10-08 — — US disclosed
US-20150283117-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS Ichnos Sciences SA (CH) 2015-10-08 — — US disclosed
US-9096545-B2 Triazolone compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2015-08-04 — — US disclosed
US-9096545-B2 Triazolone compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2015-08-04 — — US disclosed
US-20150087646-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-03-26 — — US disclosed
US-20150087646-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-03-26 — — US disclosed
EP-2718284-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS Glenmark Pharmaceuticals S.A. (CH) 2014-04-16 — — EP disclosed
WO-2013186692-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-12-19 — — WO disclosed
WO-2013186692-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-12-19 — — WO 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 (6 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-20150283117-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS PTGES, PTGIS, PTGS1 LMNA 3938/4885HPGD 10/4885PTGES 1/4885
US-20190282548-A1 TRIAZOLONE COMPOUNDS AS MPGES-1 INHIBITORS PTGES, PTGS1, PTGIS LMNA 4091/4885HPGD 9/4885PTGES 1/4885
US-10391083-B2 Triazolone compounds as MPGES-1 inhibitors PTGES, PTGS1, PTGIS LMNA 4091/4885HPGD 9/4885PTGES 1/4885
US-20150087646-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS PTGES, PTGS1, PTGIS LMNA 4091/4885HPGD 9/4885PTGES 1/4885
US-10457649-B2 Polymorphs of a mPGES-1 inhibiting triazolone compound PTGER1, PTGIS, PTGES LMNA 3179/4885HPGD 9/4885PTGES 3/4885
US-10821100-B2 Triazolone compounds as mPGES-1 inhibitors PTGES, PTGS1, PTGIS LMNA 4091/4885HPGD 9/4885PTGES 1/4885

“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.

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