Citric Acid

Citric Acid

SCHEMBL27517873

Nc1ccccc1Cc1ccccc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.55

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
▸ MEN1 known ✓ O00255 1/20 0.47
▸ LMNA P02545 3/20 0.55
▸ KDM4E B2RXH2 2/20 0.55
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ SLC13A5 Q86YT5 6/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ FDPS P14324 1/20 0.40
▸ ACLY P53396 1/20 0.38

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 SCHEMBL5064884 0.84 ALDH1A1 (0.60) LMNAKDM4EMEN1CYP1A2CYP2D6
Citric Acid SCHEMBL29054131 0.82 ALDH1A1 (0.58) LMNAKDM4EMEN1CYP1A2CYP2D6
Citric Acid SCHEMBL22188511 0.82 LMNA (0.50) LMNAKDM4EMEN1CYP1A2CYP2D6
Citric Acid SCHEMBL22188536 0.80 LMNA (0.48) LMNAKDM4EMEN1CYP1A2CYP2D6
Acetic Acid SCHEMBL28180936 0.79 LMNA (0.48) LMNAKDM4EALDH1A1
SCHEMBL542553 0.78 HTR2A (0.56) MEN1KMT2AALDH1A1
Citric Acid SCHEMBL31512993 0.78 ALDH1A1 (0.52) LMNAKDM4EMEN1CYP1A2CYP2D6
Citric Acid SCHEMBL27610202 0.77 ALDH1A1 (0.56) LMNAKDM4EMEN1CYP1A2CYP2D6
Citric Acid SCHEMBL21145049 0.77 ALDH1A1 (0.60) LMNAKDM4EMEN1CYP1A2CYP2D6
Citric Acid SCHEMBL21145048 0.77 ALDH1A1 (0.60) LMNAKDM4EMEN1CYP1A2CYP2D6

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
CN-1265648-A Conjugaes of dithiocarbamates with pharmacologically active agents and uses therefor MEDINOX INC (US) 2000-09-06 — — CN disclosed
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