Citric Acid

Citric Acid

SCHEMBL3066161

Nc1nc2c(nc(O)n2[C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.46

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 13)

geneUniProtsupporting neighboursconfidence
ADORA3 known ✓ P0DMS8 1/20 0.36
ADORA2A known ✓ P29274 1/20 0.36
PNP P00491 2/20 0.46
CYP3A4 P08684 1/20 0.38
MAPT P10636 1/20 0.38
POLB P06746 1/20 0.38
TLR7 Q9NYK1 3/20 0.38
ADRB1 P08588 1/20 0.37
DNMT1 P26358 1/20 0.37
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
ALOX12 P18054 1/20 0.36
ADRA1A P35348 1/20 0.36

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
SCHEMBL3066164 0.89 POLB (0.41) PNPCYP3A4MAPTPOLBTLR7
SCHEMBL21779018 0.89 PNP (0.55) PNPCYP3A4MAPTPOLBTLR7
SCHEMBL114652 0.89 PNP (0.55) PNPCYP3A4MAPTPOLBTLR7
SCHEMBL195548 0.89 PNP (0.55) PNPCYP3A4MAPTPOLBTLR7
Phosphoric Acid SCHEMBL9013988 0.85 PNP (0.52) PNPCYP3A4MAPTPOLBTLR7
SCHEMBL655858 0.80 PNP (0.65) PNPCYP3A4MAPTPOLBADRB1
SCHEMBL655857 0.80 PNP (0.65) PNPCYP3A4MAPTPOLBADRB1
SCHEMBL657361 0.78 PNP (0.54) PNPCYP3A4MAPTPOLBADRB1
SCHEMBL18952860 0.78 PNP (0.54) PNPCYP3A4MAPTPOLBADRB1
SCHEMBL14543297 0.78 PNP (0.54) PNPCYP3A4MAPTPOLBADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100266723-A1 METHODS FOR FORMULATING AND CUSTOMIZING A MICRONUTRIENT SUPPLEMENT METAMETRIX, INC. (US) 2010-10-21 US disclosed
WO-2006060445-A2 METHODS FOR FORMULATING AND CUSTOMIZING A MICRONUTRIENT SUPPLEMENT METAMETRIX, INC. (US) 2006-06-08 WO disclosed