Citric Acid

Citric Acid

SCHEMBL6802741

O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[NH4+].[Nb+5]

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 SCHEMBL4394984 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL225250 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL76402 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL29355915 0.97 CA4 (0.89) CA4ALDH1A1CASP1
Citric Acid SCHEMBL1938324 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL191856 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL1939442 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL21611886 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL226552 0.94 CA4 (0.84) CA4ALDH1A1CASP1
Citric Acid SCHEMBL3958237 0.94 CA4 (0.84) 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-20040147393-A1 Preparation of a multimetal oxide composition BASF AKIENGESELLSCHAFT (DE) 2004-07-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040147393-A1 Preparation of a multimetal oxide composition SOD1, SOD3, POLM CA4 141/4885ALDH1A1 3504/4885CASP1 2215/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.