Oxalic Acid

Oxalic Acid

SCHEMBL11534580

Clc1ccc(Cn2ccnc2)cc1.O=C(O)C(=O)O

nearest known ligand 0.81

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 19)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 5/20 0.81
CYP11B1 P15538 3/20 0.81
CYP11B2 P19099 3/20 0.81
CYP2A6 P11509 1/20 0.81
CYP2B6 P20813 1/20 0.81
TBXAS1 P24557 10/20 0.66
CYP1A2 P05177 3/20 0.62
CYP3A4 P08684 2/20 0.62
CYP2D6 P10635 2/20 0.62
POLB P06746 1/20 0.62
MAPT P10636 1/20 0.62
QPCT Q16769 1/20 0.62
CYP4Z1 Q86W10 1/20 0.62
QPCTL Q9NXS2 1/20 0.62
USP2 O75604 1/20 0.61
LMNA P02545 1/20 0.61
MEN1 O00255 1/20 0.61
CYP2C19 P33261 1/20 0.61
KMT2A Q03164 1/20 0.61

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
SCHEMBL570342 0.90 CYP11B1 (1.00) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL2926364 0.88 CYP19A1 (0.78) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL1024261 0.82 CYP11B1 (0.84) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL29239316 0.82 TBXAS1 (0.72) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL4492287 0.82 CYP19A1 (0.75) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL2930261 0.81 CYP11B1 (0.76) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
Hydrochloric Acid SCHEMBL9853939 0.81 CYP19A1 (0.73) CYP19A1CYP11B1CYP11B2TBXAS1CYP1A2
Hydrochloric Acid SCHEMBL1775141 0.80 CYP11B1 (0.81) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL23747316 0.80 NAMPT (0.67) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6
SCHEMBL11477599 0.79 TBXAS1 (1.00) CYP19A1CYP11B1CYP11B2CYP2A6CYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4152441-A Analgesic imidazolemethanols GIST-BROCADES N.V. (NL) 1979-05-01 US disclosed