Oxalic Acid

Oxalic Acid

SCHEMBL11327897

COc1ccc(C[C@@](C)(N)C(=O)O)cc1-n1cccc1.O.O=C(O)C(=O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Oxalic 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
▸ KMT2A Q03164 5/20 0.47
▸ MEN1 O00255 4/20 0.47
▸ ALDH1A1 P00352 3/20 0.47
▸ BLM P54132 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ EGFR P00533 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ FYN P06241 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ APEX1 P27695 1/20 0.47
▸ ADRA1A P35348 1/20 0.47
▸ PTGS2 P35354 1/20 0.47
▸ MTOR P42345 1/20 0.47
▸ RECQL P46063 1/20 0.47

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
Oxalic Acid SCHEMBL11327899 1.00 KMT2A (0.47) KMT2AMEN1ALDH1A1BLMKDM4E
SCHEMBL6725327 0.96 ALDH1A1 (0.50) KMT2AMEN1ALDH1A1BLMKDM4E
SCHEMBL6725318 0.96 ALDH1A1 (0.50) KMT2AMEN1ALDH1A1BLMKDM4E
Oxalic Acid SCHEMBL11335244 0.89 KMT2A (0.48) KMT2AMEN1ALDH1A1BLMKDM4E
Oxalic Acid SCHEMBL11335247 0.89 KMT2A (0.48) KMT2AMEN1ALDH1A1BLMKDM4E
SCHEMBL6716450 0.87 ALDH1A1 (0.50) KMT2AMEN1ALDH1A1BLMKDM4E
SCHEMBL11328113 0.87 ALDH1A1 (0.50) KMT2AMEN1ALDH1A1BLMKDM4E
SCHEMBL6716458 0.87 ALDH1A1 (0.50) KMT2AMEN1ALDH1A1BLMKDM4E
Oxalic Acid SCHEMBL11334324 0.84 ALDH1A1 (0.60) KMT2AMEN1ALDH1A1BLMKDM4E
Oxalic Acid SCHEMBL11334328 0.84 ALDH1A1 (0.60) KMT2AMEN1ALDH1A1BLMKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4271187-A Substituted phenyl alanine antihypertensive agents MERCK & CO., INC. (US) 1981-06-02 — — US disclosed
US-4206216-A Antihypertensive N-heterocyclicalanines MERCK & CO., INC. (US) 1980-06-03 — — US disclosed
US-4170654-A Antihypertensive compositions containing N-heterocyclicalanines and α- MERCK & CO., INC. (US) 1979-10-09 — — US disclosed
US-4160835-A Antihypertensive compositions containing an arylsubstituted alanine and a phenyl hydrazinopropionic acid MERCK & CO., INC. (US) 1979-07-10 — — US disclosed
US-4156734-A Antihypertensive compositions containing an aryl-substituted alanine azo and an arylhydrazino-propionic acid MERCK & CO., INC. (US) 1979-05-29 — — US disclosed
US-4153715-A Indolyl amino acids useful as antihypertensive agents MERCK & CO., INC. (US) 1979-05-08 — — US disclosed
US-4065572-A Amino acids and esters thereof useful as antihypertensive agents MERCK & CO., INC. (US) 1977-12-27 — — US disclosed
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