Benzoic Acid

Benzoic Acid

SCHEMBL2160785

O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=CO.OCCCC(CO)CO

nearest known ligand 0.45

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 0.45
DAO P14920 1/20 0.45
NAPRT Q6XQN6 1/20 0.45
CES1 P23141 2/20 0.40
CES2 O00748 1/20 0.40
SRD5A2 P31213 1/20 0.40
ALDH1A1 P00352 3/20 0.36
TDP1 Q9NUW8 3/20 0.36
MAPK1 P28482 2/20 0.36
UNG P13051 1/20 0.35
TP53 P04637 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
MAPT P10636 2/20 0.34
LMNA P02545 1/20 0.34
ANPEP P15144 2/20 0.34
PKM P14618 1/20 0.34
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
NCOR2 Q9Y618 1/20 0.34

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 SCHEMBL505771 0.93 TSHR (0.52) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL235922 0.93 TSHR (0.52) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL11436196 0.93 TSHR (0.52) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL2160981 0.90 TSHR (0.48) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL890408 0.88 TSHR (0.42) TSHRDAONAPRTCES1CES2
Terephthalic Acid SCHEMBL28441196 0.86 TSHR (0.48) TSHRDAONAPRTCES1CES2
Isophthalic Acid SCHEMBL11853911 0.83 CA12 (0.44) TP53ANPEPENPEPHPGDCYP2C9
Benzoic Acid SCHEMBL9894638 0.83 DAO (0.41) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL28085429 0.83 DAO (0.41) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL2020361 0.83 TSHR (0.56) TSHRDAONAPRTCES1CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7985502-B2 Containing formic ester additive; cycling properties, electrical capacity, storage during charging UBE INDUSTRIES, LTD. (JP) 2011-07-26 US disclosed
EP-1729365-B1 NON-AQUEOUS ELECTROLYTE SOLUTION AND LITHIUM SECONDARY BATTERY USING THE SAME UBE INDUSTRIES (JP) 2010-12-22 EP disclosed
US-20080241704-A1 Nonaqueous Electrolyte Solution and Lithium Secondary Battery Using Same UBE INDUSTRIES, LTD (JP) 2008-10-02 US disclosed
EP-1729365-A1 NONAQUEOUS ELECTROLYTE SOLUTION AND LITHIUM SECONDARY BATTERY USING SAME Ube Industries, Ltd. (JP) 2006-12-06 EP disclosed