Benzoic Acid

Benzoic Acid

SCHEMBL29092829

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

nearest known ligand 0.47

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
MAPT P10636 3/20 0.47
DAO P14920 1/20 0.47
TSHR P16473 1/20 0.47
NAPRT Q6XQN6 1/20 0.47
ALDH1A1 P00352 5/20 0.43
RAB9A P51151 1/20 0.43
CES2 O00748 2/20 0.41
CES1 P23141 2/20 0.41
SRD5A2 P31213 1/20 0.41
HPGD P15428 2/20 0.40
PGR P06401 1/20 0.40
ADRA2A P08913 1/20 0.40
ADRA2B P18089 1/20 0.40
HTR2A P28223 1/20 0.40
HRH1 P35367 1/20 0.40
KCNH2 Q12809 1/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
XBP1 P17861 1/20 0.40
ATM Q13315 1/20 0.40

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 SCHEMBL29233382 0.97 MAPT (0.50) MAPTDAOTSHRNAPRTALDH1A1
Terephthalic Acid SCHEMBL28926617 0.90 MAPT (0.57) MAPTTSHRALDH1A1RAB9ASRD5A2
Isophthalic Acid SCHEMBL3358306 0.87 KMT2A (0.44) MAPTALDH1A1HPGDCYP2C9
Benzoic Acid SCHEMBL29006848 0.83 DAO (0.40) MAPTDAOTSHRNAPRTALDH1A1
Phthalic Acid SCHEMBL28981609 0.83 ALDH1A1 (0.50) MAPTTSHRNAPRTALDH1A1HPGD
Phthalic Acid SCHEMBL30219236 0.83 ALDH1A1 (0.50) MAPTTSHRNAPRTALDH1A1HPGD
Benzoic Acid SCHEMBL770049 0.82 TSHR (0.64) MAPTDAOTSHRNAPRTALDH1A1
Benzoic Acid SCHEMBL2963265 0.82 TSHR (0.64) MAPTDAOTSHRNAPRTALDH1A1
Benzoic Acid SCHEMBL5918273 0.82 TSHR (0.64) MAPTDAOTSHRNAPRTALDH1A1
Benzoic Acid SCHEMBL28469305 0.81 TSHR (0.44) DAOTSHRNAPRTALDH1A1CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114478846-B Carrier of catalyst with olefin polymerization catalyzing function, preparation method and application thereof, olefin polymerization catalyst and application thereof 中国石油化工股份有限公司 2023-09-08 CN claimed
CN-117756970-A Catalyst for butene-1 polymerization and application thereof 中国石油化工股份有限公司 2024-03-26 CN disclosed