Benzoic Acid

Benzoic Acid

SCHEMBL29624

O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Pb+2]

nearest known ligand 0.89

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
CA2 P00918 12/20 0.89
CA4 P22748 2/20 0.89
CES1 P23141 3/20 0.55
CES2 O00748 2/20 0.55
TSHR P16473 2/20 0.55
DAO P14920 1/20 0.55
NAPRT Q6XQN6 1/20 0.55
ALDH1A1 P00352 1/20 0.55
CA1 P00915 11/20 0.52
CYP3A4 P08684 2/20 0.50
MAPT P10636 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
POLB P06746 1/20 0.50
PARP1 P09874 1/20 0.50
CYP2C19 P33261 1/20 0.50
RECQL P46063 1/20 0.50
BLM P54132 1/20 0.50
PMP22 Q01453 1/20 0.50
HSD17B10 Q99714 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50

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 SCHEMBL11789341 0.97 CA2 (0.94) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL188041 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL1798863 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL394354 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL1445056 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL12476955 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL4525348 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL20570232 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL20570059 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR
Benzoic Acid SCHEMBL944537 0.94 CA2 (0.89) CA2CA4CES1CES2TSHR

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 1190 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117105736-B Aluminum-free clean propellant with low burning rate temperature sensitivity coefficient and preparation method thereof 湖北航天化学技术研究所 2025-05-20 CN claimed
CN-117645771-A Solvent-free high-low temperature resistant bulletproof composite matrix resin and preparation method thereof 上海鑫丰泰新材料科技有限公司 2024-03-05 CN claimed
CN-117105736-A Aluminum-free clean propellant with low burning rate temperature sensitivity coefficient and preparation method thereof 湖北航天化学技术研究所 2023-11-24 CN claimed
CN-115304757-B Block type ink resin and preparation method thereof 成都托展新材料股份有限公司 2023-08-11 CN claimed
CN-116078555-A Method for floatation separation of tungsten ore-iron sulfide ore in tungsten ore heating concentration tailings 中南大学 2023-05-09 CN claimed
CN-115304757-A Block type ink resin and preparation method thereof 成都托展新材料股份有限公司 2022-11-08 CN claimed
CN-114773760-A Hard rigid wear-resistant material and preparation method and application thereof 泉州科牧智能厨卫有限公司 2022-07-22 CN claimed
CN-114395215-A Sulfone ether epoxy adhesive and UHMWPE fiber reinforced bulletproof composite material and preparation method thereof 兰溪聪普新材料有限公司 2022-04-26 CN claimed
US-20220106430-A1 AMINE CATALYSTS FOR POLYURETHANE FOAMS HONEYWELL INTERNATIONAL INC. (US) 2022-04-07 US claimed
CN-113860975-A Safety mixed ignition powder for detonator and preparation method and application thereof 山西北化关铝化工有限公司 2021-12-31 CN claimed
US-20090099273-A1 NON-SILICONE SURFACTANTS FOR POLYURETHANE OR POLYISOCYANURATE FOAM CONTAINING HALOGENATED OLEFINS AS BLOWING AGENTS HONEYWELL INTERNATIONAL INC. 2009-04-16 US claimed
WO-2009048826-A2 STABILIZATION OF POLYURETHANE FOAM POLYOL PREMIXES CONTAINING HALOGENATED OLEFIN BLOWING AGENTS HONEYWELL INTERNATIONAL INC. (US) 2009-04-16 WO claimed
US-20090099272-A1 STABILIZATION OF POLYURETHANE FOAM POLYOL PREMIXES CONTAINING HALOGENATED OLEFIN BLOWING AGENTS SOLSTICE ADVANCED MATERIALS US, INC. 2009-04-16 US claimed
CN-1777432-A Antiviral nucleoside analogs and methods for treating viral infections, particularly HIV infections UNIV YALE (US) 2006-05-24 CN claimed
EP-1653976-A1 ANTI-VIRAL NUCLEOSIDE ANALOGS AND METHODS FOR TREATING VIRAL INFECTIONS, ESPECIALLY HIV INFECTIONS YALE UNIVERSITY (US) 2006-05-10 EP claimed
WO-2005011709-A1 ANTI-VIRAL NUCLEOSIDE ANALOGS AND METHODS FOR TREATING VIRAL INFECTIONS, ESPECIALLY HIV INFECTIONS YALE UNIVERSITY (US) 2005-02-10 WO claimed
US-20040167096-A1 Anti-viral nucleoside analogs and methods for treating viral infections, especially HIV infections YALE UNIVERSITY 2004-08-26 US claimed
US-5464913-A Cycloaliphatic epoxy and primary hydroxyl groups-containing cationic resin KANSAI PAINT CO., LTD. (JP) 1995-11-07 US claimed
US-5405701-A Storage stability, low temperature curing, electrocoatings KANSAI PAINT CO., LTD. (JP) 1995-04-11 US claimed
EP-0361334-B1 Process for making low density flexible polyurethane foams DOW CHEMICAL CO (US) 1993-12-01 EP claimed

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-20040167096-A1 Anti-viral nucleoside analogs and methods for treating viral infections, especially HIV infections CCR1, CCR4, CCR3 CA2 688/4885CA4 396/4885CES1 164/4885

“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.