Mefenamic Acid

Mefenamic Acid

SCHEMBL28036729

Cc1cccc(Nc2ccccc2C(=O)O)c1C.[CaH2]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Mefenamic Acid. 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 4/20 0.97
PTGS1 known ✓ P23219 2/20 0.97
AKR1C3 P42330 4/20 0.97
LMNA P02545 3/20 0.97
MEN1 O00255 3/20 0.97
KMT2A Q03164 3/20 0.97
AKR1B10 O60218 3/20 0.97
AKR1C2 P52895 3/20 0.97
AKR1C1 Q04828 3/20 0.97
CYP1A2 P05177 2/20 0.97
CYP3A4 P08684 2/20 0.97
CYP2C9 P11712 2/20 0.97
HIF1A Q16665 2/20 0.97
AKR1B1 P15121 2/20 0.97
ABCB11 O95342 2/20 0.97
CHRM1 P11229 2/20 0.97
TRPA1 O75762 1/20 0.97
DHFR P00374 1/20 0.97
MPO P05164 1/20 0.97
NAPRT Q6XQN6 1/20 0.97

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
Mefenamic Acid SCHEMBL3544 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL29355128 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL6421234 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL29350572 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL29465887 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL28663310 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL27621964 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL16179956 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL29282578 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL27396077 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A

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-105120978-B Electret webs with charge-enhancing additives 3M创新有限公司 2017-04-05 CN claimed
CN-105120978-A Electret webs with charge-enhancing additives 3M INNOVATIVE PROPERTIES CO 2015-12-02 CN claimed