Valdecoxib

Valdecoxib

SCHEMBL3853130

Cc1onc(-c2ccccc2)c1-c1ccc(S(N)(=O)=O)cc1.Cc1onc(-c2ccccc2)c1-c1ccc(S(N)(=O)=O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS2

The experimentally established mechanism targets of Valdecoxib. 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 17/20 1.00
PTGS1 P23219 4/20 1.00
MT-CO2 P00403 3/20 1.00
CA12 O43570 2/20 1.00
CA1 P00915 2/20 1.00
CA2 P00918 2/20 1.00
CA9 Q16790 2/20 1.00
LMNA P02545 1/20 1.00
CA3 P07451 1/20 1.00
ADRB2 P07550 1/20 1.00
ADRB1 P08588 1/20 1.00
CYP3A4 P08684 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CHRM1 P11229 1/20 1.00
ADRA2B P18089 1/20 1.00
CA4 P22748 1/20 1.00
CA6 P23280 1/20 1.00
SLC6A2 P23975 1/20 1.00
PDE4A P27815 1/20 1.00
ADORA1 P30542 1/20 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
Valdecoxib SCHEMBL3356 1.00 PTGS2 (1.00) PTGS2PTGS1MT-CO2CA12CA1
SCHEMBL6168344 1.00 PTGS2 (1.00) PTGS2PTGS1MT-CO2CA12CA1
Valdecoxib SCHEMBL6601157 0.99 PTGS2 (0.97) PTGS2PTGS1MT-CO2CA12CA1
Valdecoxib SCHEMBL5999213 0.99 PTGS2 (0.97) PTGS2PTGS1MT-CO2CA12CA1
Valdecoxib SCHEMBL5998054 0.94 PTGS2 (0.88) PTGS2PTGS1MT-CO2CA12CA1
Valdecoxib SCHEMBL6598685 0.94 PTGS2 (0.88) PTGS2PTGS1MT-CO2CA12CA1
SCHEMBL6170420 0.90 PTGS2 (0.82) PTGS2PTGS1MT-CO2CA12CA1
Sulfamide SCHEMBL4638912 0.90 PTGS2 (0.81) PTGS2PTGS1MT-CO2CA12CA1
SCHEMBL28961699 0.88 PTGS2 (0.79) PTGS2PTGS1MT-CO2CA12CA1
SCHEMBL31213504 0.88 PTGS2 (0.78) PTGS2PTGS1MT-CO2CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2054052-A1 DRUG COMBINATION PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USING THEM Vicus Therapeutics SPE 1, LLC (US) 2009-05-06 EP disclosed
WO-2008014471-A1 DRUG COMBINATION PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USING THEM VICUS THERAPEUTICS SPE 1, LLC (US) 2008-01-31 WO disclosed
WO-2005023189-A2 METHOD OF COX-2 SELECTIVE INHIBITOR AND NITRIC OXIDE-DONATING AGENT PHARMACIA CORPORATION (US) 2005-03-17 WO disclosed
WO-2005021004-A1 METHOD FOR PREVENTING OR TREATING AN OPTIC NEUROPATHY PHARMACIA CORPORATION (US) 2005-03-10 WO disclosed