Benzoic Acid

Benzoic Acid

SCHEMBL271807

O=C(O)C(F)(F)F.O=C(O)c1ccccc1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Benzoic 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
TSHR P16473 3/20 0.70
DAO P14920 1/20 0.70
NAPRT Q6XQN6 1/20 0.70
CES1 P23141 5/20 0.62
SRD5A2 P31213 4/20 0.58
CES2 O00748 3/20 0.58
TP53 P04637 1/20 0.52
ALDH1A1 P00352 1/20 0.48
TRPA1 O75762 1/20 0.46
CYP2C8 P10632 1/20 0.45
CYP2C9 P11712 1/20 0.45
KMO O15229 1/20 0.45
POLB P06746 1/20 0.44
CYP3A4 P08684 1/20 0.44
PARP1 P09874 1/20 0.44
MAPT P10636 1/20 0.44
CYP2C19 P33261 1/20 0.44
RECQL P46063 1/20 0.44
BLM P54132 1/20 0.44
PMP22 Q01453 1/20 0.44

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
Benzoic Acid SCHEMBL23753263 1.00 TSHR (0.70) TSHRDAONAPRTCES1SRD5A2
Terephthalic Acid SCHEMBL8370036 0.90 TSHR (0.67) TSHRDAONAPRTCES1SRD5A2
Trifluoroacetic Acid SCHEMBL6620503 0.87 EGFR (0.58) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL28034108 0.86 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL28286739 0.86 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzophenone SCHEMBL27658893 0.85 ALDH1A1 (0.70) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL21747702 0.85 TSHR (0.70) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL3364736 0.85 TSHR (0.70) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL28397394 0.84 TSHR (0.88) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL976149 0.84 TSHR (1.00) TSHRDAONAPRTCES1SRD5A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2794009-A1 BISARYLSULFONAMIDES USEFUL IN THE TREATMENT OF INFLAMMATION AND CANCER Kancera AB (SE) 2014-10-29 EP claimed
WO-2013093095-A1 BISARYLSULFONAMIDES USEFUL IN THE TREATMENT OF INFLAMMATION AND CANCER KANCERA AB (SE) 2013-06-27 WO claimed
EP-1521757-A1 NOVEL TRICYCLIC SPIROPIPERIDINES OR SPIROPYRROLIDINES AstraZeneca AB (SE) 2005-04-13 EP claimed
WO-2004005295-A1 NOVEL TRICYCLIC SPIROPIPERIDINES OR SPIROPYRROLIDINES ASTRAZENECA AB (SE) 2004-01-15 WO claimed
WO-2025224599-A1 PYRROLIDINE-BASED GLUCOSE-DEPENDENT INSULINOTROPIC POLYPEPTIDE RECEPTOR ANTAGONISTS AND USES THEREOF PFIZER INC. (US) 2025-10-30 WO disclosed
EP-4499628-A1 2,4-DIOXOTETRAHYDROPYRIMIDINYL DERIVATIVES AS DEGRONS IN PROTACS GlaxoSmithKline Intellectual Property Development Limited (GB) 2025-02-05 EP disclosed
US-20240228444-A1 HETEROCYCLIC COMPOUNDS AND RELATED METHODS RECURSION PHARMACEUTICALS, INC. 2024-07-11 US disclosed
CN-118084904-A Benzamide compounds 里科瑞尔姆IP控股有限责任公司 2024-05-28 CN disclosed
CN-113336697-B CDK9 inhibition compound and application thereof 厦门大学 2024-04-05 CN disclosed
CN-111801327-B Benzamide compounds 里科瑞尔姆IP控股有限责任公司 2024-02-09 CN disclosed
CN-117263988-A Method for preparing tetravalent platinum medicine from hydroxyl-containing organic matter, tetravalent platinum medicine and application of tetravalent platinum medicine 深圳大学 2023-12-22 CN disclosed
CN-114728917-B Oxamide derivative, preparation method and medical application thereof 深圳信立泰药业股份有限公司 2023-12-08 CN disclosed
EP-2075261-A1 6-Position highly acetylated cellulose diacetate and process for producing the same Daicel Chemical Industries, Ltd. (JP) 2009-07-01 EP disclosed
CN-101472925-A As adenosine A2APurine derivatives of receptor agonists NOVARTIS AG (CH) 2009-07-01 CN disclosed
WO-2005051381-A1 Substituted urea-octatydroindols as antagonists of melanin concentrating hormone receptor 1 (MCH1R) BIOVITRUM AB (SE) 2005-06-09 WO disclosed
EP-1521757-A1 NOVEL TRICYCLIC SPIROPIPERIDINES OR SPIROPYRROLIDINES AstraZeneca AB (SE) 2005-04-13 EP disclosed
WO-2004005295-A1 NOVEL TRICYCLIC SPIROPIPERIDINES OR SPIROPYRROLIDINES ASTRAZENECA AB (SE) 2004-01-15 WO disclosed
US-6289196-B1 Oxidized transport donor roll coatings XEROX CORPORATION 2001-09-11 US disclosed
EP-1073624-A1 AMINOMETHYL-BENZOIC ESTER DERIVATIVES AS TRYPTASE INHIBITORS Proteus Molecular Design Limited (GB) 2001-02-07 EP disclosed
WO-1999055661-A1 AMINOMETHYL-BENZOIC ESTER DERIVATIVES AS TRYPTASE INHIBITORS PROTEUS MOLECULAR DESIGN LIMITED (GB) 1999-11-04 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-20240228444-A1 HETEROCYCLIC COMPOUNDS AND RELATED METHODS CYP11B2, CYP11B1, MAPT TSHR 2905/4885DAO 1884/4885NAPRT 1502/4885

“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.