Citric Acid

Citric Acid

SCHEMBL9244607

Cl.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Bi+3]

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BHRH2IMPA1

The experimentally established mechanism targets of Citric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CA4 P22748 3/20 0.84
ALDH1A1 P00352 1/20 0.32
CASP1 P29466 1/20 0.30

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
Citric Acid SCHEMBL4727295 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL41916 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL430711 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL7921325 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL10427586 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL2732791 0.94 CA4 (0.94) CA4ALDH1A1CASP1
Citric Acid SCHEMBL10529415 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL8436787 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL9405453 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL511333 0.94 CA4 (0.94) CA4ALDH1A1CASP1

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-5466436-A Ranitidine bismuth citrate GLAXO GROUP LIMITED (GB) 1995-11-14 US disclosed