Fenoprofen

Fenoprofen

SCHEMBL8706502

CC(C(=O)O)c1cccc(Oc2ccccc2)c1.CC(C(=O)O)c1cccc(Oc2ccccc2)c1.[CaH2]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Fenoprofen. 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
PTGS1 known ✓ P23219 5/20 0.97
PTGS2 known ✓ P35354 5/20 0.57
MEN1 O00255 1/20 0.70
CYP2D6 P10635 1/20 0.70
KMT2A Q03164 1/20 0.70
ALOX5 P09917 1/20 0.58
FFAR1 O14842 1/20 0.58
MAPT P10636 2/20 0.57
CXCR1 P25024 2/20 0.57
CXCR2 P25025 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
SLC22A6 Q4U2R8 2/20 0.57
RECQL P46063 1/20 0.57
KDM4E B2RXH2 1/20 0.57
ALDH1A1 P00352 1/20 0.57
LMNA P02545 1/20 0.57
CYP3A4 P08684 1/20 0.57
HPGD P15428 1/20 0.57
MAPK1 P28482 1/20 0.57
PMP22 Q01453 1/20 0.57

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
Fenoprofen SCHEMBL4081 1.00 PTGS1 (0.97) PTGS1MEN1CYP2D6KMT2AALOX5
Fenoprofen SCHEMBL6269014 0.98 PTGS1 (0.94) PTGS1MEN1CYP2D6KMT2AALOX5
Fenoprofen SCHEMBL435081 0.98 PTGS1 (0.94) PTGS1MEN1CYP2D6KMT2AALOX5
Fenoprofen SCHEMBL5108677 0.98 PTGS1 (0.94) PTGS1MEN1CYP2D6KMT2AALOX5
Fenoprofen SCHEMBL11336376 0.98 PTGS1 (1.00) PTGS1MEN1CYP2D6KMT2AALOX5
Fenoprofen SCHEMBL3797 0.98 PTGS1 (1.00) PTGS1MEN1CYP2D6KMT2AALOX5
Fenoprofen SCHEMBL8754928 0.98 PTGS1 (1.00) PTGS1MEN1CYP2D6KMT2AALOX5
R-Fenoprofen SCHEMBL4082 0.98 PTGS1 (1.00) PTGS1MEN1CYP2D6KMT2AALOX5
(S)-Fenoprofen SCHEMBL4492279 0.98 PTGS1 (1.00) PTGS1MEN1CYP2D6KMT2AALOX5
R-Fenoprofen SCHEMBL30910976 0.98 PTGS1 (1.00) PTGS1MEN1CYP2D6KMT2AALOX5

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-0805684-A4 METHODS OF ENHANCING THE THERAPEUTIC ACTIVITY OF NSAIDS AND COMPOSITIONS OF ZWITTERIONIC PHOSPHOLIPIDS USEFUL THEREIN UNIV TEXAS (US) 1998-08-05 EP disclosed
WO-1998013073-A1 METHODS OF ENHANCING THE THERAPEUTIC ACTIVITY OF NSAIDs AND COMPOSITIONS OF ZWITTERIONIC PHOSPHOLIPIDS USEFUL THEREIN BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1998-04-02 WO disclosed
EP-0805684-A2 METHODS OF ENHANCING THE THERAPEUTIC ACTIVITY OF NSAIDS AND COMPOSITIONS OF ZWITTERIONIC PHOSPHOLIPIDS USEFUL THEREIN THE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1997-11-12 EP disclosed
WO-1996022780-A1 METHODS OF ENHANCING THE THERAPEUTIC ACTIVITY OF NSAIDS AND COMPOSITIONS OF ZWITTERIONIC PHOSPHOLIPIDS USEFUL THEREIN THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 1996-08-01 WO disclosed