Citric Acid

Citric Acid

SCHEMBL21807340

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nearest known ligand 0.65

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 8)

geneUniProtsupporting neighboursconfidence
CA4 P22748 2/20 0.65
LMNA P02545 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
PDE4A P27815 1/20 0.41
USP2 O75604 1/20 0.38
SLCO1B1 Q9Y6L6 1/20 0.38
KDM4E B2RXH2 2/20 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
Citric Acid SCHEMBL21807344 1.00 CA4 (0.65) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL60075 0.98 CA4 (0.61) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL25267224 0.98 CA4 (0.61) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL30809599 0.92 CA4 (0.59) CA4LMNAL3MBTL1TDP1PDE4A
Gluconic Acid SCHEMBL9004051 0.90 PDE4A (0.59) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL8578020 0.90 LMNA (0.66) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL10438269 0.90 LMNA (0.65) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL873958 0.89 CA4 (0.52) CA4LMNAL3MBTL1TDP1PDE4A
Citric Acid SCHEMBL28000818 0.89 CA4 (0.52) CA4LMNAL3MBTL1TDP1PDE4A
Gluconic Acid SCHEMBL27319696 0.89 LMNA (0.64) CA4LMNAL3MBTL1TDP1PDE4A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220204450-A1 Orally Active Melanocortin Receptor-4 Compounds PALATIN TECHNOLOGIES, INC. (US) 2022-06-30 US disclosed
US-20210198201-A1 Orally Active Melanocortin Receptor-4 Compounds PALATIN TECHNOLOGIES INC (US) 2021-07-01 US disclosed
WO-2020060983-A2 ORALLY ACTIVE MELANOCORTIN RECEPTOR-4 COMPOUNDS PALATIN TECHNOLOGIES, INC. (US) 2020-03-26 WO 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 (2 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-20210198201-A1 Orally Active Melanocortin Receptor-4 Compounds MC4R, MC1R, MC3R CA4 2992/4885LMNA 4226/4885L3MBTL1 987/4885
US-20220204450-A1 Orally Active Melanocortin Receptor-4 Compounds MC4R, MC1R, MC3R CA4 2992/4885LMNA 4226/4885L3MBTL1 987/4885

“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.