Oxalic Acid

Oxalic Acid

SCHEMBL4732039

CN(C)CCCC(NC(=O)c1ccc(-c2ccccc2)cc1)c1ccc(Cl)cc1.O=C(O)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
UTS2R Q9UKP6 20/20 1.00

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
SCHEMBL14204316 0.98 UTS2R (1.00) UTS2R
Oxalic Acid SCHEMBL5452832 0.93 UTS2R (0.95) UTS2R
SCHEMBL14204301 0.91 UTS2R (1.00) UTS2R
SCHEMBL4782251 0.91 UTS2R (1.00) UTS2R
SCHEMBL4729140 0.91 UTS2R (1.00) UTS2R
SCHEMBL4731498 0.86 UTS2R (1.00) UTS2R
SCHEMBL4731512 0.86 UTS2R (1.00) UTS2R
SCHEMBL14203062 0.84 UTS2R (1.00) UTS2R
Hydrochloric Acid SCHEMBL5454248 0.83 UTS2R (0.97) UTS2R
SCHEMBL4729636 0.82 UTS2R (1.00) UTS2R

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
WO-2008057543-A2 UII-MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-05-15 WO disclosed