Citric Acid

Citric Acid

SCHEMBL4750697

CCC(O)c1ccccc1.O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.61

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 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.52
ESR1 known ✓ P03372 1/20 0.39
ESR2 known ✓ Q92731 1/20 0.39
LMNA P02545 5/20 0.61
KDM4E B2RXH2 5/20 0.54
CYP1A2 P05177 3/20 0.52
CYP2D6 P10635 3/20 0.52
KMT2A Q03164 2/20 0.52
MAPT P10636 1/20 0.51
ALDH1A1 P00352 2/20 0.48
SLC13A5 Q86YT5 6/20 0.44
RIPK1 Q13546 1/20 0.41
HIF1A Q16665 3/20 0.40
CYP2C19 P33261 2/20 0.40
GMNN O75496 1/20 0.39
TP53 P04637 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
TSHR P16473 1/20 0.39
ALOX12 P18054 1/20 0.39

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 SCHEMBL28592105 0.84 KDM4E (0.52) LMNAKDM4ECYP1A2CYP2D6MEN1
Phenylpropanol SCHEMBL27734478 0.80 LMNA (0.86) LMNAKDM4EMEN1KMT2ARIPK1
Citric Acid SCHEMBL8508556 0.80 LMNA (0.62) LMNAKDM4ECYP1A2CYP2D6MEN1
Citric Acid SCHEMBL19895397 0.79 MAPT (0.52) LMNAKDM4ECYP1A2CYP2D6MEN1
Phenylpropanol SCHEMBL8190441 0.79 LMNA (0.83) LMNAKDM4EMEN1KMT2ARIPK1
Phenylpropanol SCHEMBL539164 0.78 LMNA (1.00) LMNAKDM4ECYP1A2CYP2D6ALDH1A1
Phenylpropanol SCHEMBL56673 0.78 LMNA (1.00) LMNAKDM4ECYP1A2CYP2D6ALDH1A1
Phenylpropanol SCHEMBL27691663 0.78 LMNA (1.00) LMNAKDM4ECYP1A2CYP2D6ALDH1A1
Phenylpropanol SCHEMBL698860 0.78 LMNA (1.00) LMNAKDM4ECYP1A2CYP2D6ALDH1A1
Phenylpropanol SCHEMBL27878996 0.78 LMNA (1.00) LMNAKDM4ECYP1A2CYP2D6ALDH1A1

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
WO-2008129494-A1 ANTIMICROBIAL PRESERVATIVE FREE WIPE THE PROCTER & GAMBLE COMPANY (US) 2008-10-30 WO disclosed