Meclofenamic Acid

Meclofenamic Acid

SCHEMBL30384019

Cc1ccc(Cl)c(Nc2ccccc2C(=O)[O-])c1Cl.[Na+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5PTGS1PTGS2

The experimentally established mechanism targets of Meclofenamic 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 13/20 0.97
PTGS1 known ✓ P23219 1/20 0.75
MEN1 O00255 2/20 0.97
MAPK1 P28482 2/20 0.97
KMT2A Q03164 2/20 0.97
GMNN O75496 1/20 0.97
USP2 O75604 1/20 0.97
LMNA P02545 1/20 0.97
CYP1A2 P05177 1/20 0.97
CYP3A4 P08684 1/20 0.97
GAA P10253 1/20 0.97
MAPT P10636 1/20 0.97
THRB P10828 1/20 0.97
CYP2C9 P11712 1/20 0.97
TSHR P16473 1/20 0.97
NFKB1 P19838 1/20 0.97
BLM P54132 1/20 0.97
PMP22 Q01453 1/20 0.97
HIF1A Q16665 1/20 0.97
METTL3 Q86U44 2/20 0.75

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
Meclofenamic Acid SCHEMBL29460464 1.00 PTGS2 (0.97) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL1649454 1.00 PTGS2 (0.97) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL4400214 0.99 PTGS2 (1.00) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL1874563 0.99 PTGS2 (1.00) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL3504 0.99 PTGS2 (1.00) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL30241166 0.99 PTGS2 (1.00) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL18171844 0.94 PTGS2 (0.90) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL1462647 0.88 PTGS2 (0.79) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL1538458 0.87 PTGS2 (0.77) PTGS2MEN1MAPK1KMT2AGMNN
Meclofenamic Acid SCHEMBL8531474 0.87 PTGS2 (0.77) PTGS2MEN1MAPK1KMT2AGMNN

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
US-12343317-B2 Compositions and methods for treating bleeding and bleeding disorders YewSavin, Inc. (US) 2025-07-01 US disclosed
WO-2024233598-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2024-11-14 WO disclosed
EP-4429763-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS Yewsavin, Inc. (US) 2024-09-18 EP disclosed
WO-2023086388-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2023-05-19 WO 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 (1 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-12343317-B2 Compositions and methods for treating bleeding and bleeding disorders SERPINC1, SERPINE1, SERPINH1 PTGS2 330/4885PTGS1 180/4885MEN1 2457/4885

“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.