Benzoic Acid

Benzoic Acid

SCHEMBL2160789

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

nearest known ligand 0.48

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 0.48
DAO P14920 1/20 0.48
NAPRT Q6XQN6 1/20 0.48
CES2 O00748 3/20 0.42
CES1 P23141 3/20 0.42
SRD5A2 P31213 1/20 0.42
ALDH1A1 P00352 4/20 0.40
CYP1A2 P05177 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MAPK1 P28482 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
HIF1A Q16665 1/20 0.37
UNG P13051 1/20 0.37
TP53 P04637 1/20 0.37
PKM P14618 1/20 0.36
LMNA P02545 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36

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 SCHEMBL235923 0.93 TSHR (0.56) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL505772 0.93 TSHR (0.56) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL11436200 0.93 TSHR (0.56) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL5079229 0.89 TSHR (0.56) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL57610 0.87 TSHR (0.45) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL4622841 0.87 TSHR (0.45) TSHRDAONAPRTCES2CES1
Terephthalic Acid SCHEMBL8092657 0.85 ALDH1A1 (0.54) TSHRDAONAPRTSRD5A2ALDH1A1
Benzoic Acid SCHEMBL4117667 0.83 DAO (0.45) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28085428 0.83 DAO (0.45) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL27652144 0.83 TSHR (0.64) TSHRDAONAPRTCES2CES1

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