Benzoic Acid

Benzoic Acid

SCHEMBL14830225

O.O.O=C(O)c1ccccc1

nearest known ligand 0.93

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 4/20 0.93
DAO P14920 1/20 0.93
NAPRT Q6XQN6 1/20 0.93
CES2 O00748 3/20 0.74
CES1 P23141 3/20 0.74
SRD5A2 P31213 2/20 0.74
TP53 P04637 1/20 0.69
ALDH1A1 P00352 2/20 0.61
TRPA1 O75762 1/20 0.56
CA12 O43570 2/20 0.55
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
CA3 P07451 2/20 0.55
CA4 P22748 2/20 0.55
CA6 P23280 2/20 0.55
CA5A P35218 2/20 0.55
CA7 P43166 2/20 0.55
CA9 Q16790 2/20 0.55
CA14 Q9ULX7 2/20 0.55
CA5B Q9Y2D0 2/20 0.55

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 SCHEMBL8193928 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL8109849 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL27756980 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1900827 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL573418 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL27604381 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1681473 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL27687929 1.00 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL841157 0.97 TSHR (0.88) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL5672398 0.97 TSHR (0.88) TSHRDAONAPRTCES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121270534-A New salt form of bripiprazole-benzoic acid-dihydrate 鲁南制药集团股份有限公司 2026-01-06 CN disclosed
CN-121270534-A New salt form of bripiprazole-benzoic acid-dihydrate 鲁南制药集团股份有限公司 2026-01-06 CN disclosed
US-9162999-B2 Catalytic conversion of cellulose to fuels and chemicals using boronic acids WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2015-10-20 US disclosed
US-20130178617-A1 CATALYTIC CONVERSION OF CELLULOSE TO FUELS AND CHEMICALS USING BORONIC ACIDS WISCONSIN ALUMNI RESEARCH FOUNDATION 2013-07-11 US disclosed
WO-2013049424-A1 CATALYTIC CONVERSION OF CELLULOSE TO FUELS AND CHEMICALS USING BORONIC ACIDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2013-04-04 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-20130178617-A1 CATALYTIC CONVERSION OF CELLULOSE TO FUELS AND CHEMICALS USING BORONIC ACIDS MGAM, CA2, CA6 TSHR 4741/4885DAO 2286/4885NAPRT 1014/4885

“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.