Benzoic Acid

Benzoic Acid

SCHEMBL19951017

O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=Cc1ccco1

nearest known ligand 0.69

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
ALDH1A1 P00352 6/20 0.69
KMT2A Q03164 3/20 0.59
TSHR P16473 2/20 0.54
DAO P14920 1/20 0.54
NAPRT Q6XQN6 1/20 0.54
PLA2G7 Q13093 1/20 0.53
HCAR2 Q8TDS4 1/20 0.52
MEN1 O00255 2/20 0.48
GAA P10253 1/20 0.48
MASP2 O00187 1/20 0.47
F2 P00734 1/20 0.47
HPGD P15428 1/20 0.47
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
SRD5A2 P31213 1/20 0.47
KDM4E B2RXH2 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
KEAP1 Q14145 1/20 0.46
CYP2C19 P33261 1/20 0.46
POLB P06746 3/20 0.46

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 SCHEMBL7746319 1.00 ALDH1A1 (0.69) ALDH1A1KMT2ATSHRDAONAPRT
Furfural SCHEMBL17671277 0.88 ALDH1A1 (0.82) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Paraben SCHEMBL11409583 0.87 ALDH1A1 (0.62) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Acetophenone SCHEMBL9862344 0.87 ALDH1A1 (0.62) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Furfural SCHEMBL28255155 0.86 ALDH1A1 (0.78) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Furfural SCHEMBL27529868 0.85 ALDH1A1 (0.95) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Phthalic Acid SCHEMBL11697578 0.85 ALDH1A1 (0.64) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Furfural SCHEMBL19951030 0.84 ALDH1A1 (0.75) ALDH1A1KMT2ATSHRPLA2G7HCAR2
Furfural SCHEMBL2441944 0.84 ALDH1A1 (0.75) ALDH1A1KMT2ATSHRPLA2G7HCAR2
SCHEMBL29634259 0.83 ALDH1A1 (0.81) ALDH1A1KMT2ATSHRPLA2G7HCAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3274347-B1 COMPOUNDS HAVING ANTIOXIDANT ACTIVITY AGAINST FREE RADICALS AND ANTI-INFLAMMATORY ACTIVITY, AND CORRESPONDING PHARMACEUTICAL COMPOSITIONS FOR SKIN CARE GIULIANI SPA (IT) 2020-07-08 EP disclosed
US-10550094-B2 Compounds having antioxidant activity against free radicals and anti-inflammatory activity, and corresponding pharmaceutical or cosmetic compositions for skin care GIULIANA S.p.A. (IT) 2020-02-04 US disclosed
US-20180072698-A1 COMPOUNDS HAVING ANTIOXIDANT ACTIVITY AGAINST FREE RADICALS AND ANTI-INFLAMMATORY ACTIVITY, AND CORRESPONDING PHARMACEUTICAL OR COSMETIC COMPOSITIONS FOR SKIN CARE GIULIANI S.P.A. (IT) 2018-03-15 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 (2 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-10550094-B2 Compounds having antioxidant activity against free radicals and anti-inflammatory activity, and corresponding pharmaceutical or cosmetic compositions for skin care TYR, LPO, CAT ALDH1A1 514/4885KMT2A 2201/4885TSHR 4443/4885
US-20180072698-A1 COMPOUNDS HAVING ANTIOXIDANT ACTIVITY AGAINST FREE RADICALS AND ANTI-INFLAMMATORY ACTIVITY, AND CORRESPONDING PHARMACEUTICAL OR COSMETIC COMPOSITIONS FOR SKIN CARE TYR, LPO, CAT ALDH1A1 523/4885KMT2A 2148/4885TSHR 4437/4885

“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.