Mefenamic Acid

Mefenamic Acid

SCHEMBL16179953

Cc1cccc(Nc2ccccc2C(=O)[O-])c1C.Cc1cccc(Nc2ccccc2C(=O)[O-])c1C.[Mg+2]

nearest known ligand 0.71

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 0.71
▸ PTGS1 known ✓ P23219 3/20 0.71
▸ LMNA P02545 4/20 0.71
▸ MEN1 O00255 4/20 0.71
▸ KMT2A Q03164 4/20 0.71
▸ CYP1A2 P05177 3/20 0.71
▸ CYP3A4 P08684 3/20 0.71
▸ CYP2C9 P11712 3/20 0.71
▸ HIF1A Q16665 3/20 0.71
▸ AKR1C3 P42330 2/20 0.71
▸ AKR1B10 O60218 1/20 0.71
▸ TRPA1 O75762 1/20 0.71
▸ ABCB11 O95342 1/20 0.71
▸ DHFR P00374 1/20 0.71
▸ MPO P05164 1/20 0.71
▸ CHRM1 P11229 1/20 0.71
▸ AKR1B1 P15121 1/20 0.71
▸ AKR1C2 P52895 1/20 0.71
▸ AKR1C1 Q04828 1/20 0.71
▸ NAPRT Q6XQN6 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
Mefenamic Acid SCHEMBL10503020 0.97 PTGS2 (0.71) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL9928882 0.97 PTGS2 (0.71) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL11788882 0.86 PTGS2 (0.58) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL27722088 0.86 LMNA (0.74) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL11788892 0.84 PTGS2 (0.56) PTGS2LMNAMEN1KMT2ACYP1A2
SCHEMBL7925344 0.83 PTGS2 (0.76) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL29465887 0.83 PTGS2 (1.00) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL29350572 0.83 PTGS2 (1.00) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL29355128 0.83 PTGS2 (1.00) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL3544 0.83 PTGS2 (1.00) PTGS2LMNAMEN1KMT2ACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9815067-B2 Electret webs with charge-enhancing additives 3M INNOVATIVE PROPERTIES COMPANY (US) 2017-11-14 — — US claimed
US-20160067717-A1 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M INNOVATIVE PROPERTIES COMPANY 2016-03-10 — — US claimed
EP-2986354-A2 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M Innovative Properties Company (US) 2016-02-24 — — EP claimed
WO-2014172308-A2 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M INNOVATIVE PROPERTIES COMPANY (US) 2014-10-23 — — WO claimed
US-9815067-B2 Electret webs with charge-enhancing additives 3M INNOVATIVE PROPERTIES COMPANY (US) 2017-11-14 — — US disclosed
EP-2986354-B1 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M INNOVATIVE PROPERTIES CO (US) 2017-06-14 — — EP disclosed
US-20160067717-A1 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M INNOVATIVE PROPERTIES COMPANY 2016-03-10 — — US disclosed
EP-2986354-A2 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M Innovative Properties Company (US) 2016-02-24 — — EP disclosed
WO-2014172308-A2 ELECTRET WEBS WITH CHARGE-ENHANCING ADDITIVES 3M INNOVATIVE PROPERTIES COMPANY (US) 2014-10-23 — — WO disclosed
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