Benzoic Acid

Benzoic Acid

SCHEMBL4427356

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

nearest known ligand 0.76

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 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.76
CA4 P22748 1/20 0.76
TSHR P16473 2/20 0.70
DAO P14920 1/20 0.70
NAPRT Q6XQN6 1/20 0.70
CES2 O00748 3/20 0.58
CES1 P23141 3/20 0.58
SRD5A2 P31213 2/20 0.58
TP53 P04637 1/20 0.52
CA1 P00915 6/20 0.48
ALDH1A1 P00352 1/20 0.48
TRPA1 O75762 1/20 0.46
CYP2C8 P10632 1/20 0.45
CYP2C9 P11712 1/20 0.45

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
Terephthalic Acid SCHEMBL28139587 0.95 CA2 (0.70) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL455262 0.95 CA2 (0.85) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL2591456 0.95 CA2 (0.85) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL11791472 0.95 CA2 (0.85) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL17507463 0.95 CA2 (0.76) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL27469815 0.93 CA2 (0.81) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL27970515 0.93 CA2 (0.73) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL28255902 0.93 CA2 (0.81) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL395155 0.93 CA2 (0.73) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL28092207 0.93 CA2 (0.73) CA2CA4TSHRDAONAPRT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113631040-B Compositions and methods for controlling plant pests and improving plant health 农业生物群落股份有限公司 2023-07-07 CN disclosed
CN-113973845-B Compositions and methods for controlling plant disease 农业生物群落股份有限公司 2023-04-11 CN disclosed
CN-113163771-B Compositions and methods for controlling plant pests and improving plant health 农业生物群落股份有限公司 2023-01-31 CN disclosed
CN-114173562-A Compositions and methods for improving plant health and controlling plant disease 农业生物群落股份有限公司 2022-03-11 CN disclosed
CN-113631040-A Compositions and methods for controlling plant pests and improving plant health 农业生物群落股份有限公司 2021-11-09 CN disclosed
CN-108135178-B Compositions and methods for controlling plant disease 农业生物群落股份有限公司 2021-09-07 CN disclosed
CN-113163771-A Compositions and methods for controlling plant pests and improving plant health 农业生物群落股份有限公司 2021-07-23 CN disclosed
US-20090324656-A1 COSMETIC PREPARATIONS WITH AN ADDITIVE FROM THE BAOBAB TREE ENGELS PETER 2009-12-31 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-20090324656-A1 COSMETIC PREPARATIONS WITH AN ADDITIVE FROM THE BAOBAB TREE CUTA, BROX, MANBA CA2 4291/4885CA4 3068/4885TSHR 4159/4885

“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.