Benzoic Acid

Benzoic Acid

SCHEMBL26104752

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

nearest known ligand 0.42

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 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.42
DAO P14920 1/20 0.42
NAPRT Q6XQN6 1/20 0.42
SRD5A2 P31213 2/20 0.42
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
ALDH1A1 P00352 2/20 0.40
RAB9A P51151 1/20 0.40
PKM P14618 1/20 0.39
PLA2G4B P0C869 3/20 0.39
TP53 P04637 1/20 0.39
HTT P42858 1/20 0.39
MAPT P10636 1/20 0.38
NR4A1 P22736 1/20 0.37
NR4A2 P43354 1/20 0.37
NR4A3 Q92570 1/20 0.37
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37

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 SCHEMBL4577790 0.82 TSHR (0.50) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL1785295 0.81 TSHR (0.45) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL4577876 0.80 TSHR (0.44) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL1072654 0.80 TSHR (0.47) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL560901 0.80 TSHR (0.47) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL28025727 0.79 TSHR (0.42) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL1785721 0.78 TSHR (0.41) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL1070689 0.77 TSHR (0.52) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL27538027 0.77 TSHR (0.52) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL28321148 0.76 TSHR (0.50) TSHRDAONAPRTSRD5A2CES2

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
US-20250320318-A1 OLEFIN POLYMERIZATION CATALYST COMPONENT, CATALYST SYSTEM, PREPOLYMERIZATION CATALYST COMPOSITION AND OLEFIN POLYMERIZATION METHOD CHINA PETROLEUM & CHEM CORP (CN) 2025-10-16 US disclosed
EP-4424720-A1 OLEFIN POLYMERIZATION CATALYST COMPONENT, CATALYST SYSTEM, PREPOLYMERIZATION CATALYST COMPOSITION AND OLEFIN POLYMERIZATION METHOD CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2024-09-04 EP disclosed
WO-2023072179-A1 OLEFIN POLYMERIZATION CATALYST COMPONENT, CATALYST SYSTEM, PREPOLYMERIZATION CATALYST COMPOSITION AND OLEFIN POLYMERIZATION METHOD 中国石油化工股份有限公司 2023-05-04 WO disclosed