Parecoxib

Parecoxib

SCHEMBL5709079

CCC(=O)NS(=O)(=O)c1ccc(-c2c(-c3ccccc3)noc2C)cc1.[KH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS2

The experimentally established mechanism targets of Parecoxib. 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 11/20 0.98
NR4A2 P43354 1/20 0.98
MT-CO2 P00403 3/20 0.71
PTGS1 P23219 4/20 0.60
CA12 O43570 1/20 0.60
CA1 P00915 1/20 0.60
CA2 P00918 1/20 0.60
LMNA P02545 1/20 0.60
CA3 P07451 1/20 0.60
ADRB2 P07550 1/20 0.60
ADRB1 P08588 1/20 0.60
CYP3A4 P08684 1/20 0.60
ADORA3 P0DMS8 1/20 0.60
CHRM1 P11229 1/20 0.60
ADRA2B P18089 1/20 0.60
CA4 P22748 1/20 0.60
CA6 P23280 1/20 0.60
SLC6A2 P23975 1/20 0.60
PDE4A P27815 1/20 0.60
ADORA1 P30542 1/20 0.60

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
Parecoxib SCHEMBL9529 0.99 PTGS2 (1.00) PTGS2NR4A2MT-CO2PTGS1CA12
SCHEMBL28646416 0.99 PTGS2 (1.00) PTGS2NR4A2MT-CO2PTGS1CA12
Parecoxib SCHEMBL29561416 0.99 PTGS2 (1.00) PTGS2NR4A2MT-CO2PTGS1CA12
Parecoxib SCHEMBL28381051 0.98 PTGS2 (0.98) PTGS2NR4A2MT-CO2PTGS1CA12
Parecoxib SCHEMBL117193 0.98 PTGS2 (0.98) PTGS2NR4A2MT-CO2PTGS1CA12
Parecoxib SCHEMBL28339255 0.97 PTGS2 (0.96) PTGS2NR4A2MT-CO2PTGS1CA12
Parecoxib SCHEMBL28086681 0.94 PTGS2 (0.90) PTGS2NR4A2MT-CO2PTGS1CA12
SCHEMBL12546410 0.91 PTGS2 (0.85) PTGS2NR4A2MT-CO2PTGS1CA12
SCHEMBL13772645 0.91 PTGS2 (0.85) PTGS2NR4A2MT-CO2PTGS1CA12
SCHEMBL5071003 0.90 PTGS2 (0.84) PTGS2NR4A2MT-CO2PTGS1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1708700-A1 METAL SALTS OF PARECOXIB AS PRODRUGS OF THE COX-2 INHIBITOR VALDECOXIB FOR THE TREATMENT OF INFLAMMATION, PAIN AND/OR FEVER Pharmacia Corporation (US) 2006-10-11 EP disclosed
WO-2005065684-A1 METAL SALTS OF PARECOXIB AS PRODRUGS OF THE COX-2 INHIBITOR VALDECOXIB FOR THE TREATMENT OF INFLAMMATION, PAIN AND/OR FEVER PHARMACIA CORPORATION (US) 2005-07-21 WO disclosed
EP-1524997-A1 STABLE LIQUID PARENTERAL PARECOXIB FORMULATION Pharmacia Corporation (US) 2005-04-27 EP disclosed
US-20040127537-A1 Stable liquid parenteral parecoxib formulation PHARMACIA CORPORATION 2004-07-01 US disclosed
WO-2004002533-A1 STABLE LIQUID PARENTERAL PARECOXIB FORMULATION PHARMACIA CORPORATION (US) 2004-01-08 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 (1 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-20040127537-A1 Stable liquid parenteral parecoxib formulation PTGES2, PTGS2, PTGER2 PTGS2 2/4885NR4A2 4211/4885MT-CO2 2082/4885

“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.