Citric Acid

Citric Acid

SCHEMBL3408933

O.O.O=C([O-])CC(O)(CC(=O)O)C(=O)[O-].[Mg+2]

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1GSK3AGSK3BHRH1HRH2HTR7IDH1IDH2IMPA1IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

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 12)

geneUniProtsupporting neighboursconfidence
CA4 P22748 1/20 0.70
ALDH1A1 P00352 1/20 0.48
HMGCR P04035 1/20 0.37
CHRM1 P11229 1/20 0.37
TBXA2R P21731 1/20 0.37
ADRA1A P35348 1/20 0.37
ACLY P53396 3/20 0.31
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31
HIF1A Q16665 1/20 0.31
CPT2 P23786 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 SCHEMBL8522371 1.00 CA4 (0.70) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL2908842 1.00 CA4 (0.70) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL18263181 0.98 CA4 (0.73) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL9120773 0.98 CA4 (0.73) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL1301477 0.98 CA4 (0.73) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL13684440 0.95 CA4 (0.77) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL365961 0.95 CA4 (0.77) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL30043113 0.95 CA4 (0.70) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL28519870 0.95 CA4 (0.77) CA4ALDH1A1HMGCRCHRM1TBXA2R
Citric Acid SCHEMBL29276644 0.95 CA4 (0.70) CA4ALDH1A1HMGCRCHRM1TBXA2R

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
EP-2259773-B1 MACROLIDE COMPOSITIONS HAVING IMPROVED TASTE AND STABILITY PARI PHARMA GMBH (DE) 2013-07-17 EP disclosed
EP-2259773-A1 MACROLIDE COMPOSITIONS HAVING IMPROVED TASTE AND STABILITY PARI Pharma GmbH (DE) 2010-12-15 EP disclosed
US-20090232744-A1 Macrolide compositions having improved taste and stability PARI PHARMA GMBH (DE) 2009-09-17 US disclosed
WO-2009109390-A1 MACROLIDE COMPOSITIONS HAVING IMPROVED TASTE AND STABILITY PARI PHARMA GMBH (DE) 2009-09-11 WO disclosed