Oxalic Acid

Oxalic Acid

SCHEMBL9568879

CCC(=O)CC1=CCN(C)CC1.O=C(O)C(=O)O

nearest known ligand 0.51

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 6)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.37
CHRNA4 P43681 1/20 0.37
QDPR P09417 2/20 0.35
HTR6 P50406 1/20 0.32
KDM4E B2RXH2 1/20 0.32
INMT O95050 1/20 0.32

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
SCHEMBL9568917 0.95 QDPR (0.38) CHRNB2CHRNA4QDPR
SCHEMBL8730559 0.87 QDPR (0.41) QDPR
Oxalic Acid SCHEMBL9569051 0.84 QDPR (0.37) CHRNB2CHRNA4QDPRHTR6
SCHEMBL9568964 0.83 QDPR (0.36) QDPRHTR6
SCHEMBL9103505 0.82 QDPR (0.40) QDPRHTR6
Hydrochloric Acid SCHEMBL11084396 0.80 QDPR (0.39) QDPRHTR6
SCHEMBL9568968 0.78 QDPR (0.40) QDPR
SCHEMBL11084386 0.77 QDPR (0.39) QDPR
SCHEMBL14340657 0.77 QDPR (0.39) QDPR
SCHEMBL10088648 0.76 AKT1 (0.37) QDPR

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
EP-0537993-A1 Nicotinic activity of a series of arecolones and isoarecolones ELI LILLY AND COMPANY (US) 1993-04-21 EP disclosed