Benzoic Acid

Benzoic Acid

SCHEMBL28993296

CCC(O)CC(O)CC.O=C(O)c1ccccc1

nearest known ligand 0.56

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 2/20 0.56
DAO P14920 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
ALDH1A1 P00352 4/20 0.50
LMNA P02545 3/20 0.50
GAA P10253 1/20 0.50
PKM P14618 1/20 0.50
CES2 O00748 3/20 0.48
CES1 P23141 3/20 0.48
SRD5A2 P31213 1/20 0.48
RAB9A P51151 1/20 0.45
HTT P42858 1/20 0.43
CYP2C8 P10632 1/20 0.43
CYP2C9 P11712 1/20 0.43
TP53 P04637 1/20 0.42
MAPT P10636 2/20 0.42
PGR P06401 1/20 0.42
ADRA2A P08913 1/20 0.42
ADRA2B P18089 1/20 0.42
HTR2A P28223 1/20 0.42

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 SCHEMBL560461 1.00 TSHR (0.56) TSHRDAONAPRTALDH1A1LMNA
Benzoyl Formic Acid SCHEMBL28688590 0.91 CES2 (0.50) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL27592470 0.91 DAO (0.47) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL18036621 0.91 DAO (0.47) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL27522251 0.91 DAO (0.47) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL569952 0.91 DAO (0.50) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL27573797 0.89 DAO (0.48) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL28096523 0.88 RARB (0.44) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL27580914 0.88 DAO (0.44) TSHRDAONAPRTALDH1A1LMNA
Benzoic Acid SCHEMBL28130949 0.88 DAO (0.44) TSHRDAONAPRTALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116023552-A Catalyst and catalyst system for olefin polymerization 中国石油化工股份有限公司 2023-04-28 CN disclosed