Oxalic Acid

Oxalic Acid

SCHEMBL9089656

O=C(O)C(=O)O.O=C1CCC(=O)N1CCCNCC1CCc2ccc(O)cc2O1

nearest known ligand 0.74

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 5)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.70
DRD4 P21917 3/20 0.70
DRD3 P35462 3/20 0.70
DRD1 P21728 2/20 0.70
DRD5 P21918 2/20 0.70

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
SCHEMBL9088460 0.96 DRD2 (0.63) DRD2DRD4DRD3DRD1DRD5
Oxalic Acid SCHEMBL7320058 0.83 DRD2 (0.98) DRD2DRD4DRD3DRD1DRD5
SCHEMBL9089665 0.83 HTR6 (0.52) DRD2DRD4DRD3DRD1DRD5
Oxalic Acid SCHEMBL7316564 0.82 DRD2 (0.84) DRD2DRD4DRD3DRD1DRD5
SCHEMBL9088049 0.80 HTR6 (0.73)
SCHEMBL7112194 0.79 DRD2 (0.69) DRD2DRD4DRD3DRD1DRD5
Oxalic Acid SCHEMBL7311582 0.79 DRD2 (0.72) DRD2DRD4DRD3DRD1DRD5
SCHEMBL7310505 0.78 DRD2 (0.81) DRD2DRD4DRD3DRD1DRD5
Oxalic Acid SCHEMBL7322376 0.78 DRD2 (0.71) DRD2DRD4DRD3DRD1DRD5
SCHEMBL7309245 0.77 DRD2 (0.87) DRD2DRD4DRD3DRD1DRD5

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-5541199-A DOPAMINE MODULATORS, SCHIZOPHRENIA AMERICAN HOME PRODUCTS CORPORATION (US) 1996-07-30 US disclosed