SCHEMBL213889

SCHEMBL213889

O=C(O)C1=Cc2cc(Cl)cc(Cl)c2OC1C(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 19/20 1.00
PTGS1 P23219 15/20 1.00

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
SCHEMBL29527399 1.00 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL29768519 1.00 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL5789800 1.00 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL215068 1.00 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL6094926 0.89 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL215739 0.89 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL16893792 0.89 PTGS2 (0.80) PTGS2PTGS1
SCHEMBL16893789 0.89 PTGS2 (0.80) PTGS2PTGS1
SCHEMBL6092704 0.87 PTGS2 (0.78) PTGS2PTGS1
SCHEMBL6059769 0.87 PTGS2 (0.78) PTGS2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113330004-B Differential solubility driven asymmetric conversion process for substituted 2H-chromene-3-carboxylic acids 株式会社AskAt 2023-11-17 CN claimed
US-20200383983-A1 CGRP ANTAGONISTS FOR THE TREATMENT OF MEDICATION OVERUSE HEADACHE, POST-TRAUMATIC HEADACHE, POST-CONCUSSION SYNDROME AND VERTIGO ALLERGAN SALES, LLC 2020-12-10 US claimed
US-20170196835-A1 COMBINATION OF A CHROMENE COMPOUND AND A SECOND ACTIVE AGENT Euclises Pharmaceuticals, Inc. 2017-07-13 US claimed
US-9447065-B2 Pharmaceutical composition RAQUALIA PHARMA INC. (JP) 2016-09-20 US claimed
EP-2979695-A1 THERAPEUTIC AGENT FOR EYE DISORDER AskAt Inc. (JP) 2016-02-03 EP claimed
US-20160008317-A1 THERAPEUTIC AGENT FOR OCULAR DISEASE ASKAT INC. (JP) 2016-01-14 US claimed
US-20140256804-A1 PHARMACEUTICAL COMPOSITION RAQUALIA PHARMA INC. (JP) 2014-09-11 US claimed
EP-2769718-A1 MEDICINAL COMPOSITION RaQualia Pharma Inc. (JP) 2014-08-27 EP claimed
US-20130231311-A1 NOVEL FORMULATIONS FOR TREATMENT OF MIGRAINE ZOGENIX, INC. 2013-09-05 US claimed
US-20110118189-A1 NOVEL FORMULATIONS FOR TREATMENT OF MIGRAINE ZOGENIX, INC. 2011-05-19 US claimed
US-20020035264-A1 Ophthalmic formulation of a selective cyclooxygenase-2 inhibitory drug PHARMACIA & UPJOHN COMPANY 2002-03-21 US claimed
WO-2002015884-A2 RAPIDLY DISINTEGRATING ORAL FORMULATION OF A CYCLOOXYGENASE-2 INHIBITOR PHARMACIA CORPORATION (US) 2002-02-28 WO claimed
WO-2002015886-A2 ORAL FAST-MELT DOSAGE FORM OF A CYCLOOXYGENASE-2 INHIBITOR PHARMACIA CORPORATION (US) 2002-02-28 WO claimed
US-20020015735-A1 Sustained-release formulation of a cyclooxygenase-2 inhibitor PHARMACIA CORPORATION 2002-02-07 US claimed
US-20020009421-A1 Therapy following skin injury from exposure to ultraviolet radiation PHARMACIA CORPORATION 2002-01-24 US claimed
WO-2001091856-A2 USE OF COX2 INHIBITORS FOR TREATING SKIN INJURY FROM EXPOSURE TO ULTRAVIOLET RADIATION PHARMACIA CORPORATION (US) 2001-12-06 WO claimed
WO-2001045706-A1 DUAL-RELEASE COMPOSITIONS OF A CYCLOOXYGENASE-2- INHIBITOR PHARMACIA CORPORATION (US) 2001-06-28 WO claimed
US-6034256-A CYCLOOXYGEASE INHIBITOR G.D. SEARLE & CO. (US) 2000-03-07 US claimed
EP-0977748-A1 SUBSTITUTED BENZOPYRAN DERIVATIVES FOR THE TREATMENT OF INFLAMMATION G.D. SEARLE & CO. (US) 2000-02-09 EP claimed
WO-1998047890-A1 SUBSTITUTED BENZOPYRAN DERIVATIVES FOR THE TREATMENT OF INFLAMMATION G.D. SEARLE & CO. (US) 1998-10-29 WO claimed

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-20140256804-A1 PHARMACEUTICAL COMPOSITION CYP2C19, CYP2C9, CYP3A5 PTGS2 36/4885PTGS1 40/4885
US-20160008317-A1 THERAPEUTIC AGENT FOR OCULAR DISEASE ALDH1A2, PDE6C, PDE6A PTGS2 692/4885PTGS1 272/4885
US-20020009421-A1 Therapy following skin injury from exposure to ultraviolet radiation PTGS2, PTGES2, PTGS1 PTGS2 1/4885PTGS1 3/4885
US-20020035264-A1 Ophthalmic formulation of a selective cyclooxygenase-2 inhibitory drug PTGS2, PTGES2, PTGS1 PTGS2 1/4885PTGS1 3/4885
US-20020015735-A1 Sustained-release formulation of a cyclooxygenase-2 inhibitor PTGS2, PTGES2, PTGS1 PTGS2 1/4885PTGS1 3/4885
US-20170196835-A1 COMBINATION OF A CHROMENE COMPOUND AND A SECOND ACTIVE AGENT CD274, ICOS, PDCD1 PTGS2 3149/4885PTGS1 2991/4885

“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.