Mefenamic Acid

Mefenamic Acid

SCHEMBL678182

Cc1cccc(Nc2ccccc2C(=O)O)c1C.[AlH3]

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 SCHEMBL29465887 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL3544 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 SCHEMBL29355128 0.98 PTGS2 (1.00) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL27621964 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL28663310 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL28036729 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL16179956 0.97 PTGS2 (0.97) PTGS2AKR1C3LMNAMEN1KMT2A
Mefenamic Acid SCHEMBL29282578 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 75 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120183600-A1 NOVEL COMPOSITION FOR TREATING METABOLIC SYNDROME AND OTHER CONDITIONS CHEN CHIEN-HUNG (US) 2012-07-19 US claimed
EP-3456710-B1 NOVEL PROSTAGLANDIN DERIVATIVE AGC INC (JP) 2021-06-30 EP disclosed
WO-2020027200-A1 THERAPEUTIC AGENT FOR CARTILAGE DISEASE 小野薬品工業株式会社 2020-02-06 WO disclosed
CN-110655502-A Acid addition salts of Trk inhibiting compounds 小野药品工业株式会社 2020-01-07 CN disclosed
US-10494338-B2 Prostaglandin derivative AGC Inc. (JP) 2019-12-03 US disclosed
CN-106573913-B Inhibit the acid-addition salts of the compound of Trk 小野药品工业株式会社 2019-11-19 CN disclosed
CN-106986857-B Trk inhibiting compound 小野药品工业株式会社 2019-07-05 CN disclosed
US-20190135743-A1 NOVEL PROSTAGLANDIN DERIVATIVE AGC Inc. (JP) 2019-05-09 US disclosed
EP-3456710-A1 NOVEL PROSTAGLANDIN DERIVATIVE AGC INC. (JP) 2019-03-20 EP disclosed
CN-106986857-A Trk inhibiting compounds 小野药品工业株式会社 2017-07-28 CN disclosed
EP-1609480-A1 REMEDY FOR SPINAL CANAL STENOSIS ONO PHARMACEUTICAL CO., LTD. (JP) 2005-12-28 EP disclosed
CN-1656085-A Carboxylic acid compound and pharmaceutical preparation containing the same as active ingredient ONO PHARMACEUTICAL CO (JP) 2005-08-17 CN disclosed
EP-1522314-A1 REMEDIES FOR DISEASES CAUSED BY VASCULAR CONTRACTION OR DILATION ONO PHARMACEUTICAL CO., LTD. (JP) 2005-04-13 EP disclosed
CN-1578767-A Piperidin-2-one derivative compounds and drugs containing these compounds as the active ingredient ONO PHARMACEUTICAL CO (JP) 2005-02-09 CN disclosed
US-20050004097-A1 Indole derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2005-01-06 US disclosed
US-20050004096-A1 Indole derivatives, process for producing the same and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-01-06 US disclosed
US-20040198831-A1 Remedial agent for arthrosis deformans ONO PHARMACEUTICAL CO., LTD. (JP) 2004-10-07 US disclosed
EP-1424335-A1 INDOLE DERIVATIVES ONO PHARMACEUTICAL CO., LTD. (JP) 2004-06-02 EP disclosed
EP-1424325-A1 INDOLE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-06-02 EP disclosed
EP-1421934-A1 REMEDIAL AGENT FOR ARTHROSIS DEFORMANS ONO PHARMACEUTICAL CO., LTD. (JP) 2004-05-26 EP 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-10494338-B2 Prostaglandin derivative PTGIR, PTGIS, PTGS1 PTGS2 6/4885PTGS1 3/4885AKR1C3 532/4885
US-20050004097-A1 Indole derivatives IDO1, IDO2, PTGIR PTGS2 71/4885PTGS1 21/4885AKR1C3 1002/4885
US-20190135743-A1 NOVEL PROSTAGLANDIN DERIVATIVE PTGIR, PTGIS, PTGER1 PTGS2 8/4885PTGS1 4/4885AKR1C3 650/4885
US-20050004096-A1 Indole derivatives, process for producing the same and drugs containing the same as the active ingredient IDO1, IDO2, PTGIR PTGS2 51/4885PTGS1 18/4885AKR1C3 1279/4885
US-20040198831-A1 Remedial agent for arthrosis deformans MMP1, MMP3, MMP11 PTGS2 151/4885PTGS1 33/4885AKR1C3 1006/4885

“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.