Citric Acid

Citric Acid

SCHEMBL379527

C[N+](C)(C)CC(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)[O-]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1GSK3AGSK3BHRH1HRH2HTR7IDH1IDH2IMPA1IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

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
TSHR P16473 2/20 0.56
ALDH1A1 P00352 2/20 0.54
LMNA P02545 1/20 0.54
APEX1 P27695 1/20 0.54
CA4 P22748 1/20 0.45
HMGCR P04035 1/20 0.38
CHRM1 P11229 1/20 0.38
TBXA2R P21731 1/20 0.38
ADRA1A P35348 1/20 0.38
BBOX1 O75936 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
HIF1A Q16665 1/20 0.32

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 SCHEMBL18584347 0.98 TSHR (0.54) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL10728752 0.98 TSHR (0.54) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL36782 0.87 CA4 (0.52) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL7083476 0.85 CA4 (0.50) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL22229905 0.83 ALDH1A1 (0.65) TSHRALDH1A1LMNAAPEX1HMGCR
Citric Acid SCHEMBL3683509 0.83 ALDH1A1 (0.54) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL28164924 0.83 CA4 (0.64) TSHRALDH1A1CA4HMGCRCHRM1
Citric Acid SCHEMBL107472 0.82 CA4 (0.64) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL119895 0.81 LMNA (0.43) TSHRALDH1A1LMNAAPEX1CA4
Citric Acid SCHEMBL33988 0.80 CA4 (0.59) TSHRALDH1A1CA4HMGCRCHRM1

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 195 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4565189-A1 LIQUID CLEANSING COMPOSITION Unilever IP Holdings B.V. (NL) 2025-06-11 EP claimed
CN-119639845-A Synergist and application thereof in fermentation production of xanthan gum 廊坊梅花生物技术开发有限公司 2025-03-18 CN claimed
CN-119564625-A Betaine composition with blood pressure lowering effect and preparation method thereof 山东祥维斯医药科技有限公司 2025-03-07 CN claimed
EP-4408964-A1 CLEANSING COMPOSITION Unilever IP Holdings B.V. (NL) 2024-08-07 EP claimed
EP-4125794-B1 CLEANSING COMPOSITION UNILEVER IP HOLDINGS B V (NL) 2024-02-14 EP claimed
WO-2024028058-A1 LIQUID CLEANSING COMPOSITION UNILEVER IP HOLDINGS B.V. (NL) 2024-02-08 WO claimed
US-20230414468-A1 WASH COMPOSITION CONOPCO, INC., D/B/A UNILEVER (US) 2023-12-28 US claimed
EP-4243764-A1 WASH COMPOSITION Unilever IP Holdings B.V. (NL) 2023-09-20 EP claimed
WO-2023052124-A1 CLEANSING COMPOSITION UNILEVER IP HOLDINGS B.V. (NL) 2023-04-06 WO claimed
EP-4125794-A1 CLEANSING COMPOSITION Unilever IP Holdings B.V. (NL) 2023-02-08 EP claimed
WO-2022128441-A1 CLEANSING COMPOSITION UNILEVER IP HOLDINGS B.V. (NL) 2022-06-23 WO claimed
WO-2022101097-A1 WASH COMPOSITION UNILEVER IP HOLDINGS B.V. (NL) 2022-05-19 WO claimed
WO-2021197906-A1 CLEANSING COMPOSITION UNILEVER IP HOLDINGS B.V. (NL) 2021-10-07 WO claimed
WO-2021104844-A1 CLEANSING COMPOSITION UNILEVER IP HOLDINGS B.V. (NL) 2021-06-03 WO claimed
US-20070280918-A1 Multitherapy Against Cancer SCHWARTZ, LAURENT, MR. (FR) 2007-12-06 US claimed
US-4703045-A BETAINE SALTS SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1987-10-27 US claimed
US-4593020-A Betaine citrate SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1986-06-03 US claimed
US-12636251-B1 Glycoside-containing aqueous formulations having a lipophilic active component Doane Technology Group LLC (US) 2026-05-26 US disclosed
US-4703045-A BETAINE SALTS SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1987-10-27 US disclosed
US-4593020-A Betaine citrate SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (FR) 1986-06-03 US 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 (2 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-20230414468-A1 WASH COMPOSITION WASHC5, WASHC4, ABHD16A TSHR 2517/4885ALDH1A1 2473/4885LMNA 3385/4885
US-12636251-B1 Glycoside-containing aqueous formulations having a lipophilic active component CNR2, CNR1, LIPC TSHR 2385/4885ALDH1A1 3717/4885LMNA 259/4885

“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.