Benzoic Acid

Benzoic Acid

SCHEMBL28045356

CCCC(O)C(C)(C)C(C)O.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.44

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
DAO P14920 1/20 0.44
TSHR P16473 1/20 0.44
NAPRT Q6XQN6 1/20 0.44
PRSS1 P07477 3/20 0.42
CTSG P08311 3/20 0.42
CTRB1 P17538 3/20 0.42
CMA1 P23946 3/20 0.42
RAB9A P51151 2/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A3 Q01959 1/20 0.39
NPC1 O15118 1/20 0.39
CES2 O00748 3/20 0.39
CES1 P23141 3/20 0.39
SRD5A2 P31213 1/20 0.39
PGR P06401 1/20 0.38
ADRA2A P08913 1/20 0.38
ADRA2B P18089 1/20 0.38
HTR2A P28223 1/20 0.38
HRH1 P35367 1/20 0.38
KCNH2 Q12809 1/20 0.38

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 SCHEMBL1786954 0.92 DAO (0.48) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL1784704 0.88 TSHR (0.44) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL1784532 0.84 TSHR (0.47) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL4577183 0.83 TSHR (0.58) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL569274 0.83 TSHR (0.58) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL27642058 0.81 TSHR (0.44) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL1789329 0.81 DAO (0.47) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL28604331 0.80 TSHR (0.42) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL17595203 0.80 DAO (0.54) DAOTSHRNAPRTPRSS1CTSG
Benzoic Acid SCHEMBL1784796 0.79 DAO (0.45) DAOTSHRNAPRTPRSS1CTSG

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-102453186-B A kind of preparation method of propylene-ethylene random copolymer SINOPEC CORP. (CN) 2016-04-27 CN disclosed