Citric Acid

Citric Acid

SCHEMBL7102435

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nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

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 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
PDE4A P27815 1/20 0.35
LMNA P02545 2/20 0.33
USP2 O75604 1/20 0.33
SLCO1B1 Q9Y6L6 1/20 0.33
MPI P34949 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CPT2 P23786 1/20 0.30
ACLY P53396 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 SCHEMBL6754743 1.00 ALDH1A1 (0.43) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL28080553 1.00 ALDH1A1 (0.43) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL39073 1.00 ALDH1A1 (0.43) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL20394112 1.00 ALDH1A1 (0.43) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL28720004 0.94 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL2549366 0.94 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL20338075 0.94 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL20271528 0.94 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL50630 0.94 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL15225288 0.93 ALDH1A1 (0.47) ALDH1A1PDE4ALMNAUSP2SLCO1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140158556-A1 Platelets Storage Container Chammas, Marie Joelle (US) 2014-06-12 US disclosed
US-20140158604-A1 Platelet Storage Container Chammas, Jacques (US) 2014-06-12 US disclosed
US-20030147776-A1 Filtration of red blood cells HEALTH AND HUMAN SERVICES, GOVERNMENT OF THE UNITED STATES REPRESENTED BY THE SECRETARY, DEPARTMENT OF 2003-08-07 US disclosed
US-20030077264-A1 Antimicrobial blood treatment using allicin and related compounds GAMBRO, INC. 2003-04-24 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-20030077264-A1 Antimicrobial blood treatment using allicin and related compounds JAK2, GART, F8 ALDH1A1 2642/4885PDE4A 4581/4885LMNA 3678/4885

“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.