Celecoxib

Celecoxib

SCHEMBL1982868

Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1.[LiH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS2

The experimentally established mechanism targets of Celecoxib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 14/20 0.98
PTGS1 P23219 10/20 0.98
PDPK1 O15530 7/20 0.98
CYP2C9 P11712 3/20 0.98
PTGES O14684 1/20 0.98
HDAC3 O15379 1/20 0.98
CA12 O43570 1/20 0.98
PDE5A O76074 1/20 0.98
ABCB11 O95342 1/20 0.98
MT-CO2 P00403 1/20 0.98
CA1 P00915 1/20 0.98
CA2 P00918 1/20 0.98
LMNA P02545 1/20 0.98
CA3 P07451 1/20 0.98
CYP3A4 P08684 1/20 0.98
ALOX5 P09917 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
CYP2D6 P10635 1/20 0.98
ADRB3 P13945 1/20 0.98
ALOX15 P16050 1/20 0.98

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
Celecoxib SCHEMBL3669597 0.99 PTGS2 (1.00) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL3708 0.99 PTGS2 (1.00) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL19212458 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES
SCHEMBL5673015 0.98 PDPK1 (1.00) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL28441251 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL6600270 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL354683 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL9998656 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL3785427 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES
Celecoxib SCHEMBL1981887 0.98 PTGS2 (0.98) PTGS2PTGS1PDPK1CYP2C9PTGES

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1579198-A1 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION Transform Pharmaceuticals, Inc. (US) 2005-09-28 EP claimed
WO-2004061433-A1 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION TRANSFORM PHARMACEUTICALS, INC. (US) 2004-07-22 WO claimed
US-8492423-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2013-07-23 US disclosed
US-8362062-B2 Pharmaceutical compositions with improved dissolution MCNEIL-PPC, INC. (US) 2013-01-29 US disclosed
US-20120190662-A1 PHARMACEUTICAL PROPYLENE GLYCOL SOLVATE COMPOSITIONS JOHNSON & JOHNSON CONSUMER INC. 2012-07-26 US disclosed
US-8183290-B2 Pharmaceutically acceptable propylene glycol solvate of naproxen MCNEIL-PPC, INC. (US) 2012-05-22 US disclosed
EP-2339328-A2 Pharmaceutical co-crystal compositions of celecoxib Transform Pharmaceuticals, Inc. (US) 2011-06-29 EP disclosed
US-20100279993-A1 Pharmaceutical Propylene Glycol Solvate Compositions JOHNSON & JOHNSON CONSUMER INC. 2010-11-04 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
CN-100360117-C Pharmaceutical composition with improved dissolution TRANSFORM PHARMACEUTICALS INC (US) 2008-01-09 CN disclosed
US-20070015841-A1 Pharmaceutical propylene glycol solvate compositions TRANSFORM PHARMACEUTICALS, INC. (US) 2007-01-18 US disclosed
US-20060052432-A1 Pharmaceutical compositions with improved dissolution TRANSFORM PHARMACEUTICALS, INC. 2006-03-09 US disclosed
EP-1579198-A1 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION Transform Pharmaceuticals, Inc. (US) 2005-09-28 EP disclosed
CN-1668283-A Pharmaceutical composition with improved dissolution TRANSFORM PHARMACEUTICALS INC (US) 2005-09-14 CN disclosed
EP-1515703-A1 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION Transform Pharmaceuticals, Inc. (US) 2005-03-23 EP disclosed
US-20050025791-A1 Pharmaceutical compositions with improved dissolution TRANSFORM PHARMACEUTICALS, INC. 2005-02-03 US disclosed
WO-2004061433-A1 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION TRANSFORM PHARMACEUTICALS, INC. (US) 2004-07-22 WO disclosed
WO-2004060347-A2 PHARMACEUTICAL PROPYLENE GLYCOL SOLVATE COMPOSITIONS TRANSFORM PHARMACEUTICALS, INC. (US) 2004-07-22 WO disclosed
WO-2004026235-A2 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION TRANSFORM PHARMACEUTICALS, INC. (US) 2004-04-01 WO disclosed
WO-2004000284-A1 PHARMACEUTICAL COMPOSITIONS WITH IMPROVED DISSOLUTION TRANSFORM PHARMACEUTICALS, INC. (US) 2003-12-31 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 (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-20050025791-A1 Pharmaceutical compositions with improved dissolution ABCG2, SI, SLC10A2 PTGS2 1448/4885PTGS1 1383/4885PDPK1 3193/4885
US-20060052432-A1 Pharmaceutical compositions with improved dissolution ABCG2, SI, SLC10A2 PTGS2 1028/4885PTGS1 817/4885PDPK1 3333/4885

“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.