Oxalic Acid

Oxalic Acid

SCHEMBL10913836

COc1ccc(C(=O)N2CCN(CC(=O)Nc3ccccc3NC(C)=O)CC2)cc1OC.O=C(O)C(=O)O

nearest known ligand 0.59

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 14)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 9/20 0.59
▸ MEN1 O00255 7/20 0.59
▸ ALDH1A1 P00352 8/20 0.58
▸ KDM4E B2RXH2 4/20 0.56
▸ TSHR P16473 2/20 0.56
▸ GAA P10253 1/20 0.56
▸ MAPT P10636 1/20 0.56
▸ TDP1 Q9NUW8 1/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ LMNA P02545 1/20 0.54

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
SCHEMBL10911236 0.87 KMT2A (0.59) KMT2AMEN1ALDH1A1KDM4EL3MBTL1
Oxalic Acid SCHEMBL10914677 0.87 ALDH1A1 (0.60) KMT2AMEN1ALDH1A1KDM4ETSHR
Hydrochloric Acid SCHEMBL10911309 0.86 CHEK1 (0.58) KMT2AMEN1ALDH1A1KDM4ETSHR
SCHEMBL10913488 0.86 KMT2A (0.60) KMT2AMEN1ALDH1A1KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL10915151 0.86 KMT2A (0.60) KMT2AMEN1ALDH1A1KDM4ETSHR
SCHEMBL10911705 0.85 ALDH1A1 (0.63) KMT2AMEN1ALDH1A1KDM4ETSHR
Hydrochloric Acid SCHEMBL10913625 0.85 KMT2A (0.59) KMT2AMEN1ALDH1A1KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL10914663 0.84 ALDH1A1 (0.62) KMT2AMEN1ALDH1A1KDM4ETSHR
Hydrochloric Acid SCHEMBL10914090 0.84 KMT2A (0.58) KMT2AMEN1ALDH1A1KDM4EL3MBTL1
SCHEMBL10914852 0.83 ALDH1A1 (0.63) KMT2AMEN1ALDH1A1KDM4EL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4585774-A Aniline derivatives and cardiotonic composition OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1986-04-29 — — US disclosed
EP-0064878-B1 NOVEL ANILINE DERIVATIVES, PROCESS FOR PREPARING THE SAME AND CARDIOTONIC COMPOSITIONS CONTAINING THE SAME OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1985-07-24 — — EP disclosed
EP-0064878-A1 Novel aniline derivatives, process for preparing the same and cardiotonic compositions containing the same OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1982-11-17 — — EP disclosed
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