Mefenamic Acid

Mefenamic Acid

SCHEMBL9928882

Cc1cccc(Nc2ccccc2C(=O)[O-])c1C.Cc1cccc(Nc2ccccc2C(=O)[O-])c1C.Cc1cccc(Nc2ccccc2C(=O)[O-])c1C.[Al+3]

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 SCHEMBL16179953 0.97 PTGS2 (0.71) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL11788882 0.89 PTGS2 (0.58) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL11788892 0.87 PTGS2 (0.56) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL27722088 0.83 LMNA (0.74) PTGS2LMNAMEN1KMT2ACYP1A2
SCHEMBL7925344 0.83 PTGS2 (0.76) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL29355128 0.83 PTGS2 (1.00) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL29465887 0.83 PTGS2 (1.00) PTGS2LMNAMEN1KMT2ACYP1A2
Mefenamic Acid SCHEMBL29350572 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2596794-B1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS TETS GEORGY VIKTOROVICH (RU) 2019-08-07 — — EP disclosed
US-10052327-B2 Method for treating liver diseases of various origins VIKTOR VENIAMINOVICH TETS (RU) 2018-08-21 — — US disclosed
US-20180021339-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS Tets, Viktor Veniaminovich (RU) 2018-01-25 — — US disclosed
US-9730933-B2 Method for treating liver diseases of various origins VIKTOR VENIAMINOVICH TETS (RU) 2017-08-15 — — US disclosed
US-20160250214-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS Tets, Viktor Veniaminovich (RU) 2016-09-01 — — US disclosed
US-20150158825-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS TETS, VIKTOR VENIAMINOVICH (RU) 2015-06-11 — — US disclosed
US-8962640-B2 Method for treating liver diseases of various origins TETS, VIKTOR VENIAMINOVICH (RU) 2015-02-24 — — US disclosed
EP-2596794-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS TETS, Georgy Viktorovich (RU) 2013-05-29 — — EP disclosed
US-20120157483-A1 Method for Treating Liver Diseases of Various Origins TETS, VIKTOR VENIAMINOVICH (RU) 2012-06-21 — — US disclosed
US-3988333-A Tri-substituted aluminum salts or di-substituted aluminum salts of carboxyl group-containing, pharmaceutically effective compounds TEIKOKU HORMONE MFG. CO., LTD. (JA) 1976-10-26 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160250214-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS PYGL, IFNG, EIF2AK2 PTGS2 348/4885PTGS1 404/4885LMNA 1578/4885
US-20150158825-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS PYGL, IFNG, EIF2AK2 PTGS2 348/4885PTGS1 404/4885LMNA 1578/4885
US-10052327-B2 Method for treating liver diseases of various origins PYGL, IFNG, EIF2AK2 PTGS2 348/4885PTGS1 404/4885LMNA 1578/4885
US-20180021339-A1 METHOD FOR TREATING LIVER DISEASES OF VARIOUS ORIGINS PYGL, IFNG, EIF2AK2 PTGS2 348/4885PTGS1 404/4885LMNA 1578/4885
US-20120157483-A1 Method for Treating Liver Diseases of Various Origins PYGL, IFNG, EIF2AK2 PTGS2 329/4885PTGS1 375/4885LMNA 1546/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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