SCHEMBL1978109

SCHEMBL1978109

O=C(O)NNc1ccc(C(F)(F)F)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.57
NPC1 O15118 1/20 0.53
RAB9A P51151 1/20 0.53
KIF11 P52732 1/20 0.49
TGM2 P21980 1/20 0.49
ALDH1A1 P00352 1/20 0.48
POLB P06746 1/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
HTT P42858 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
FFAR1 O14842 1/20 0.47
DHODH Q02127 1/20 0.47
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
BAZ1A Q9NRL2 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
PTGS1 P23219 2/20 0.46
TRPV1 Q8NER1 1/20 0.46

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
SCHEMBL20984340 0.86 EPHX2 (0.59) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL9302776 0.82 KIF11 (0.61) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL28980360 0.82 CYP3A4 (0.57) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL23367251 0.79 TGM2 (0.53) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL935645 0.79 EPHX2 (0.73) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL28191918 0.78 GAA (0.62) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL15541465 0.78 MAPT (0.61) RAB9AKIF11ALDH1A1POLBGAA
Oxalic Acid SCHEMBL28200860 0.77 EPHX2 (0.53) EPHX2NPC1RAB9AKIF11TGM2
SCHEMBL28871731 0.77 ALDH1A1 (0.58) EPHX2NPC1RAB9AALDH1A1GAA
SCHEMBL20583818 0.76 EPHX2 (0.61) EPHX2NPC1RAB9APOLBGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10821100-B2 Triazolone compounds as mPGES-1 inhibitors Ichnos Sciences SA (CH) 2020-11-03 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-20180200229-A1 TRIAZOLONE COMPOUNDS AS MPGES-1 INHIBITORS Ichnos Sciences SA (CH) 2018-07-19 US disclosed
US-9949955-B2 Triazolone compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2018-04-24 US disclosed
EP-3307718-A1 POLYMORPHS OF A PGES-1 INHIBITING TRIAZOLONE COMPOUND Glenmark Pharmaceuticals S.A. (CH) 2018-04-18 EP disclosed
CN-107820489-A PGES 1 suppresses the polymorph of triazolone compound 格兰马克药品股份有限公司 2018-03-20 CN disclosed
WO-2016199104-A1 POLYMORPHS OF A PGES-1 INHIBITING TRIAZOLONE COMPOUND GLENMARK PHARMACEUTICALS S.A. (CH) 2016-12-15 WO disclosed
US-20160339000-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS Ichnos Sciences SA (CH) 2016-11-24 US disclosed
US-9439890-B2 Triazolone compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2016-09-13 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-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
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
EP-2334646-A2 SUBSTITUTED BENZAMIDES AS CANNABINOID RECEPTOR LIGANDS Abbott Laboratories (US) 2011-06-22 EP disclosed
WO-2010033543-A2 NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS ABBOTT LABORATORIES (US) 2010-03-25 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 (7 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 EPHX2 465/4885NPC1 1058/4885RAB9A 1553/4885
US-20190282548-A1 TRIAZOLONE COMPOUNDS AS MPGES-1 INHIBITORS PTGES, PTGS1, PTGIS EPHX2 393/4885NPC1 1186/4885RAB9A 2963/4885
US-20160339000-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS PTGES, PTGS1, PTGIS EPHX2 393/4885NPC1 1186/4885RAB9A 2963/4885
US-10391083-B2 Triazolone compounds as MPGES-1 inhibitors PTGES, PTGS1, PTGIS EPHX2 393/4885NPC1 1186/4885RAB9A 2963/4885
US-20180200229-A1 TRIAZOLONE COMPOUNDS AS MPGES-1 INHIBITORS PTGES, PTGS1, PTGIS EPHX2 393/4885NPC1 1186/4885RAB9A 2963/4885
US-20150087646-A1 TRIAZOLONE COMPOUNDS AS mPGES-1 INHIBITORS PTGES, PTGS1, PTGIS EPHX2 393/4885NPC1 1186/4885RAB9A 2963/4885
US-10821100-B2 Triazolone compounds as mPGES-1 inhibitors PTGES, PTGS1, PTGIS EPHX2 393/4885NPC1 1186/4885RAB9A 2963/4885

“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.