Citric Acid

Citric Acid

SCHEMBL989550

CC(=O)OC1CC(C)(C)NC(C)(C)C1.O=C(O)CC(O)(CC(=O)O)C(=O)O

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
ESR1 known ✓ P03372 1/20 0.30
GAA P10253 2/20 0.43
ALDH1A1 P00352 3/20 0.43
TSHR P16473 2/20 0.34
KMT2A Q03164 1/20 0.34
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 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 SCHEMBL989548 1.00 GAA (0.43) GAAALDH1A1TSHRKMT2AKDM4E
SCHEMBL985035 0.89 GAA (0.43) GAAALDH1A1TSHRKDM4ELMNA
Citric Acid SCHEMBL986568 0.84 GAA (0.40) GAAALDH1A1TSHRKDM4ELMNA
Citric Acid SCHEMBL986566 0.84 GAA (0.40) GAAALDH1A1TSHRKDM4ELMNA
SCHEMBL987437 0.84 GAA (0.47) GAAALDH1A1KMT2AKDM4E
Citric Acid SCHEMBL988186 0.82 ALDH1A1 (0.42) GAAALDH1A1TSHRKMT2AKDM4E
Citric Acid SCHEMBL988184 0.82 ALDH1A1 (0.42) GAAALDH1A1TSHRKMT2AKDM4E
Citric Acid SCHEMBL1232464 0.82 ALDH1A1 (0.42) GAAALDH1A1TSHRKMT2AKDM4E
Citric Acid SCHEMBL985126 0.82 ALDH1A1 (0.42) GAAALDH1A1TSHRKMT2AKDM4E
Citric Acid SCHEMBL985127 0.82 ALDH1A1 (0.42) GAAALDH1A1TSHRKMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7862746-B2 Stabilization of natural composites BASF SE. (DE) 2011-01-04 US claimed
WO-2006087269-A1 STABILIZATION OF NATURAL COMPOSITES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2006-08-24 WO claimed
US-20060183821-A1 Stabilization of natural composites CIBA CORPORATION 2006-08-17 US claimed
US-7862746-B2 Stabilization of natural composites BASF SE. (DE) 2011-01-04 US disclosed
WO-2006087269-A1 STABILIZATION OF NATURAL COMPOSITES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2006-08-24 WO disclosed
US-20060183821-A1 Stabilization of natural composites CIBA CORPORATION 2006-08-17 US disclosed