Parecoxib

Parecoxib

SCHEMBL28086681

CCC(=O)NS(=O)(=O)c1ccc(-c2c(-c3ccccc3)noc2C)cc1.Cc1onc(-c2ccccc2)c1-c1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.90

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 13/20 0.90
▸ NR4A2 P43354 1/20 0.90
▸ PTGS1 P23219 4/20 0.71
▸ MT-CO2 P00403 3/20 0.71
▸ CA12 O43570 2/20 0.71
▸ CA1 P00915 2/20 0.71
▸ CA2 P00918 2/20 0.71
▸ CA9 Q16790 2/20 0.71
▸ LMNA P02545 1/20 0.71
▸ CA3 P07451 1/20 0.71
▸ ADRB2 P07550 1/20 0.71
▸ ADRB1 P08588 1/20 0.71
▸ CYP3A4 P08684 1/20 0.71
▸ ADORA3 P0DMS8 1/20 0.71
▸ CHRM1 P11229 1/20 0.71
▸ ADRA2B P18089 1/20 0.71
▸ CA4 P22748 1/20 0.71
▸ CA6 P23280 1/20 0.71
▸ SLC6A2 P23975 1/20 0.71
▸ PDE4A P27815 1/20 0.71

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 SCHEMBL28283831 0.96 PTGS2 (0.83) PTGS2NR4A2PTGS1MT-CO2CA12
Parecoxib SCHEMBL9529 0.95 PTGS2 (1.00) PTGS2NR4A2PTGS1MT-CO2CA12
SCHEMBL28646416 0.95 PTGS2 (1.00) PTGS2NR4A2PTGS1MT-CO2CA12
Parecoxib SCHEMBL29561416 0.95 PTGS2 (1.00) PTGS2NR4A2PTGS1MT-CO2CA12
Parecoxib SCHEMBL28381051 0.94 PTGS2 (0.98) PTGS2NR4A2PTGS1MT-CO2CA12
Parecoxib SCHEMBL117193 0.94 PTGS2 (0.98) PTGS2NR4A2PTGS1MT-CO2CA12
Parecoxib SCHEMBL5709079 0.94 PTGS2 (0.98) PTGS2NR4A2PTGS1MT-CO2CA12
Parecoxib SCHEMBL28339255 0.93 PTGS2 (0.96) PTGS2NR4A2PTGS1MT-CO2CA12
SCHEMBL5071025 0.87 PTGS2 (0.82) PTGS2NR4A2PTGS1MT-CO2CA12
SCHEMBL12546410 0.87 PTGS2 (0.85) PTGS2NR4A2PTGS1MT-CO2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 — — CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 — — CN disclosed
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