Citric Acid

Citric Acid

SCHEMBL21855097

CCOC(=O)C(CC)CC.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.54

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 0.37
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 4/20 0.42
SLC13A5 Q86YT5 8/20 0.38
MAPT P10636 3/20 0.38
LMNA P02545 3/20 0.38
TSHR P16473 2/20 0.38
ALOX15 P16050 1/20 0.38
KMT2A Q03164 2/20 0.37
NPC1 O15118 1/20 0.37
CYP2D6 P10635 2/20 0.36
CYP1A2 P05177 1/20 0.36
HMGCR P04035 1/20 0.34
CHRM1 P11229 1/20 0.34
TBXA2R P21731 1/20 0.34
ADRA1A P35348 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
CYP2C19 P33261 1/20 0.33
HIF1A Q16665 1/20 0.33
EPHX2 P34913 1/20 0.33

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 SCHEMBL27574347 0.84 ALDH1A1 (0.56) ALDH1A1KDM4ESLC13A5MAPTLMNA
SCHEMBL8444150 0.83 ALDH1A1 (0.50) ALDH1A1KDM4ESLC13A5MAPTLMNA
SCHEMBL30384961 0.79 ALDH1A1 (0.60) ALDH1A1KDM4ESLC13A5MAPTLMNA
Citric Acid SCHEMBL4292973 0.79 ALDH1A1 (0.60) ALDH1A1KDM4ESLC13A5MAPTLMNA
Citric Acid SCHEMBL2238478 0.79 ALDH1A1 (0.60) ALDH1A1KDM4ESLC13A5MAPTLMNA
SCHEMBL72953 0.79 ALDH1A1 (0.60) ALDH1A1KDM4ESLC13A5MAPTLMNA
SCHEMBL284647 0.78 ALDH1A1 (0.50) ALDH1A1LMNATSHRALOX15MEN1
Citric Acid SCHEMBL2490516 0.78 ALDH1A1 (0.58) ALDH1A1KDM4ESLC13A5MAPTLMNA
Ammonia Solution, Strong SCHEMBL29179739 0.78 ALDH1A1 (0.58) ALDH1A1KDM4ESLC13A5MAPTLMNA
SCHEMBL433131 0.78 ALDH1A1 (0.58) ALDH1A1KDM4ESLC13A5MAPTLMNA

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-20210238155-A1 CARBON MONOXIDE PRODRUGS FOR THE TREATMENT OF MEDICAL DISORDERS GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2021-08-05 US disclosed
WO-2020081723-A1 CARBON MONOXIDE PRODRUGS FOR THE TREATMENT OF MEDICAL DISORDERS GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2020-04-23 WO 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-20210238155-A1 CARBON MONOXIDE PRODRUGS FOR THE TREATMENT OF MEDICAL DISORDERS PYGL, HMOX2, MB MEN1 2174/4885ALDH1A1 976/4885KDM4E 2143/4885

“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.