Benzoic Acid

Benzoic Acid

SCHEMBL20515481

CC(O)Oc1ccccc1.O=C([O-])c1ccccc1.[Na+]

nearest known ligand 0.59

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 3/20 0.59
CA4 P22748 1/20 0.59
CA1 P00915 2/20 0.46
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
RXFP1 Q9HBX9 1/20 0.43
POLB P06746 1/20 0.42
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
GAA P10253 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
PKM P14618 1/20 0.41
CYP2C19 P33261 1/20 0.41
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
TAS1R2 Q8TE23 1/20 0.41
ALDH1A1 P00352 2/20 0.40
PARP10 Q53GL7 1/20 0.40
ELANE P08246 1/20 0.39

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 SCHEMBL27658979 0.85 CA2 (0.42) CA2CA4CA1KMT2AMEN1
Benzoic Acid SCHEMBL2230871 0.84 KMT2A (0.58) CA2CA1KMT2AMEN1RXFP1
Acetic Acid SCHEMBL27465373 0.81 MTNR1A (0.53) KMT2AMEN1RXFP1POLBMTNR1A
Hydrochloric Acid SCHEMBL28169465 0.81 LMNA (0.48) CA4KMT2AMEN1POLBMTNR1A
Water SCHEMBL16974333 0.81 LMNA (0.48) CA4KMT2AMEN1POLBMTNR1A
SCHEMBL15709 0.81 LMNA (0.52) CA4KMT2AMEN1POLBMTNR1A
SCHEMBL167127 0.81 LMNA (0.52) CA4KMT2AMEN1POLBMTNR1A
Benzene SCHEMBL28097669 0.81 LMNA (0.52) CA4KMT2AMEN1POLBMTNR1A
Benzoic Acid SCHEMBL28286208 0.80 CA2 (0.71) CA2CA4CA1ALDH1A1LMNA
Propionic Acid SCHEMBL28882997 0.79 MTNR1A (0.45) KMT2AMEN1POLBMTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3881819-B1 TWO-DOSAGE-FORM ESSENCE AND PREPARATION METHOD THEREFOR GUANGZHOU BIOHOPE CO LTD (CN) 2024-12-25 EP disclosed
US-20220062308-A1 METHODS AND COMPOSITIONS FOR TREATING ROSACEA HOVIONE SCIENTIA LIMITED (IE) 2022-03-03 US disclosed
US-10668113-B2 Formulation for targeting cancer in humans and canines using venom RAMANA VIVEKANANDA (US) 2020-06-02 US disclosed
US-10668130-B2 Formulation for targeting cancer in humans and canines using chlorotoxin RAMANA VIVEKANANDA (US) 2020-06-02 US disclosed
US-20180280473-A1 FORMULATION FOR TARGETING CANCER IN HUMANS AND CANINES USING CHLOROTOXIN RAMANA VIVEKANANDA (US) 2018-10-04 US disclosed
US-20180280449-A1 FORMULATION FOR TARGETING CANCER IN HUMANS AND CANINES USING VENOM RAMANA VIVEKANANDA (US) 2018-10-04 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-20220062308-A1 METHODS AND COMPOSITIONS FOR TREATING ROSACEA CUTA, LIPA, RDX CA2 1861/4885CA4 2062/4885CA1 3294/4885

“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.