Oxalic Acid

Oxalic Acid

SCHEMBL9764549

CN1CC=C(c2c[nH]c3ccc(C(=O)N(C)C)cc23)CC1.O=C(O)C(=O)O

nearest known ligand 0.73

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 1)

geneUniProtsupporting neighboursconfidence
SLC6A4 known ✓ P31645 5/20 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
Hydrochloric Acid SCHEMBL8786395 0.87 SLC6A4 (0.70) SLC6A4
SCHEMBL7481939 0.87 SLC6A4 (0.70) SLC6A4
SCHEMBL3341152 0.84 SLC6A4 (0.68) SLC6A4
SCHEMBL9764510 0.82 SLC6A4 (0.65) SLC6A4
SCHEMBL9764585 0.82 SLC6A4 (0.67) SLC6A4
SCHEMBL7490233 0.81 SLC6A4 (0.64) SLC6A4
SCHEMBL7478018 0.80 SLC6A4 (0.63) SLC6A4
SCHEMBL7485634 0.80 SLC6A4 (0.66) SLC6A4
SCHEMBL7489946 0.78 SLC6A4 (0.60) SLC6A4
Oxalic Acid SCHEMBL8869051 0.78 SLC6A4 (0.77) SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5066660-A INDOLE DERIVATIVES GLAXO GROUP LIMITED (GB) 1991-11-19 US disclosed
EP-0303506-A2 Indole derivatives GLAXO GROUP LIMITED (GB) 1989-02-15 EP disclosed