Citric Acid

Citric Acid

SCHEMBL94288

C1CNCCN1.C1CNCCN1.C1CNCCN1.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 0.71

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 19)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.36
ALDH1A1 P00352 2/20 0.71
TSHR P16473 2/20 0.41
KDM4E B2RXH2 2/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 1/20 0.41
ALOX15 P16050 1/20 0.41
SLC13A5 Q86YT5 8/20 0.41
HMGCR P04035 1/20 0.39
CHRM1 P11229 1/20 0.39
TBXA2R P21731 1/20 0.39
ADRA1A P35348 1/20 0.39
CYP2D6 P10635 2/20 0.37
CYP2C19 P33261 1/20 0.37
HIF1A Q16665 1/20 0.37
ACLY P53396 3/20 0.37
CYP1A2 P05177 1/20 0.36
KMT2A Q03164 1/20 0.36
CPT2 P23786 1/20 0.35

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 SCHEMBL5875237 1.00 ALDH1A1 (0.71) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL28147135 1.00 ALDH1A1 (0.71) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL125278 1.00 ALDH1A1 (0.71) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL28826306 0.98 ALDH1A1 (0.68) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL7744389 0.98 ALDH1A1 (0.75) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL28246171 0.91 ALDH1A1 (0.65) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL5874250 0.89 ALDH1A1 (0.62) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL5874239 0.89 ALDH1A1 (0.62) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL23944 0.87 ALDH1A1 (0.94) ALDH1A1TSHRKDM4ELMNAMAPT
Citric Acid SCHEMBL29629071 0.87 ALDH1A1 (0.94) ALDH1A1TSHRKDM4ELMNAMAPT

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 1192 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118661610-A Shallow-buried drip irrigation high-yield cultivation method for mung beans 赤峰市农牧科学研究所 2024-09-20 CN claimed
CN-117483377-A Centralized air supply and exhaust system for multiple ventilating cabinets in laboratory 青岛普莱斯特实验室设备有限公司 2024-02-02 CN claimed
CN-116171780-B Control method and device for multi-smoke-oven combined sowing catalyst, storage medium and server 中国气象局人工影响天气中心 2023-09-12 CN claimed
CN-116171780-A Control method and device for multi-smoke-oven combined sowing catalyst, storage medium and server 中国气象局人工影响天气中心 2023-05-30 CN claimed
WO-2022186882-A1 POLY(ARYL ETHER) BASED POLYMERS AND ASSOCIATED METHODS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-09-09 WO claimed
WO-2022186881-A1 POLY(ARYL ETHER) BASED POLYMERS AND ASSOCIATED GAS SEPARATION MEMBRANES MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-09-09 WO claimed
EP-0436642-B1 PRE-ACTIVATED THERAPEUTIC AGENTS DERIVED FROM PHOTOACTIVE COMPOUNDS BAYLOR RES FOUND (US) 1995-04-26 EP claimed
EP-0436642-A1 PRE-ACTIVATED THERAPEUTIC AGENTS DERIVED FROM PHOTOACTIVE COMPOUNDS. BAYLOR RES FOUND (US) 1991-07-17 EP claimed
WO-1990003187-A1 PRE-ACTIVATED THERAPEUTIC AGENTS DERIVED FROM PHOTOACTIVE COMPOUNDS BAYLOR RESEARCH FOUNDATION (US) 1990-04-05 WO claimed
EP-3402819-B1 IMMUNE-STIMULATING HUMANIZED MONOCLONAL ANTIBODIES AGAINST HUMAN INTERLEUKIN-2, AND FUSION PROTEINS THEREOF UNIV ZUERICH (CH) 2026-05-27 EP disclosed
US-12637468-B2 Substituted [1,2,4]triazolo[4,3-b]pyridazines as GABAA receptor modulators Shanghai Simr Biotechnology Co., Ltd. (CN) 2026-05-26 US disclosed
WO-2026103686-A1 BICYCLIC COMPOUND, METHOD FOR PREPARING SAME, AND USE THEREOF 上海宇道生物技术有限公司 2026-05-21 WO disclosed
WO-2026104020-A1 METHOD FOR RECOMBINANT PRODUCTION OF NOVEL GLYCOLIPIDS UNIVERSITÄT HOHENHEIM (DE) 2026-05-21 WO disclosed
EP-3827390-B1 SYSTEMS AND METHODS FOR SUPPORTING MULTIPLE AUTOMATED WORKFLOWS LIFEFOUNDRY INC (US) 2026-05-20 EP disclosed
US-5180733-A Antidepressants or nervous systen disorders ABBOTT LABORATORIES (US) 1993-01-19 US disclosed
US-5033352-A Electronic musical instrument with frequency modulation YAMAHA CORPORATION (JP) 1991-07-23 US disclosed
US-4772687-A AZO DYES, COLORFAST BAYER AKTIENGESELLSCHAFT (DE) 1988-09-20 US disclosed
EP-0141041-A2 X-ray lithographic apparatus feinfocus Verwaltungs GmbH & Co. KG (DE) 1985-05-15 EP disclosed
US-4088764-A CARDIOVASCULAR DISORDERS, BETA-ADRENERGIC BLOCKING AGENTS, ANTIARRHYTHMIC AGENTS CASSELLA FARBWERKE MAINKUR AKTIENGESELLSCHAFT (DT) 1978-05-09 US disclosed
US-4066768-A ADRENERGIC BLOCKING AGENTS, ANTIARRHYTHMIC CASSELLA FARBWERKE MAINKUR AKTIENGESELLSCHAFT (DT) 1978-01-03 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 (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-12637468-B2 Substituted [1,2,4]triazolo[4,3-b]pyridazines as GABAA receptor modulators GABRA6, GABRA1, GABRB1 MEN1 4169/4885ALDH1A1 632/4885TSHR 355/4885

“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.