Benzoic Acid

Benzoic Acid

SCHEMBL9497191

O=C([O-])O.O=C([O-])c1ccccc1.[Na+].[Na+]

nearest known ligand 0.94

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 15/20 0.94
▸ CA4 P22748 2/20 0.94
▸ CA1 P00915 14/20 0.56
▸ CES2 O00748 2/20 0.52
▸ CES1 P23141 2/20 0.52
▸ TSHR P16473 2/20 0.52
▸ DAO P14920 1/20 0.52
▸ NAPRT Q6XQN6 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ POLB P06746 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ PARP1 P09874 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ PMP22 Q01453 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48

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 SCHEMBL431405 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL823 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL27711371 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL28946409 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL29175054 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL6123440 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL16115635 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL29053363 0.97 CA2 (1.00) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL16872747 0.94 CA2 (0.94) CA2CA4CA1CES2CES1
Benzoic Acid SCHEMBL11057024 0.94 CA2 (0.94) CA2CA4CA1CES2CES1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106336473-A Waterborne soil binder 天津美士邦涂料化工有限公司 2017-01-18 — — CN claimed
US-20250064996-A1 STABILIZED COMPOSITIONS OF RADIONUCLIDES AND USES THEREOF RAYZEBIO, INC. 2025-02-27 — — US disclosed
EP-4023249-B1 NUCLEIC ACID VACCINES MODERNATX INC (US) 2024-10-09 — — EP disclosed
EP-0539579-A1 DIESEL FUELS CONTAINING ORGANOMETALLIC COMPLEXES The Lubrizol Corporation (US) 1993-05-05 — — EP 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-20250064996-A1 STABILIZED COMPOSITIONS OF RADIONUCLIDES AND USES THEREOF TFRC, SLC39A14, EGFR CA2 2085/4885CA4 670/4885CA1 269/4885

“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.

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