Benzoic Acid

Benzoic Acid

SCHEMBL3680775

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

nearest known ligand 0.43

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 19)

geneUniProtsupporting neighboursconfidence
CES2 O00748 3/20 0.40
CES1 P23141 3/20 0.40
PLA2G4B P0C869 1/20 0.39
DAO P14920 1/20 0.38
TSHR P16473 1/20 0.38
NAPRT Q6XQN6 1/20 0.38
CYP2C19 P33261 1/20 0.38
PRSS1 P07477 1/20 0.36
CTSG P08311 1/20 0.36
CTRB1 P17538 1/20 0.36
CMA1 P23946 1/20 0.36
RARB P10826 1/20 0.36
CNR2 P34972 1/20 0.36
MAPT P10636 2/20 0.36
GAA P10253 1/20 0.36
ATM Q13315 1/20 0.36
LMNA P02545 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 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 SCHEMBL3677524 0.96 CES2 (0.42) CES2CES1PLA2G4B
Benzoic Acid SCHEMBL569810 0.89 TSHR (0.48) CES2CES1PLA2G4BDAOTSHR
Benzoic Acid SCHEMBL3690253 0.86 TSHR (0.45) CES2CES1PLA2G4BDAOTSHR
Benzoic Acid SCHEMBL28096523 0.84 RARB (0.44) CES2CES1PLA2G4BDAOTSHR
Benzoic Acid SCHEMBL569738 0.84 PLA2G4B (0.48) CES2CES1PLA2G4BDAOTSHR
Benzoic Acid SCHEMBL14052592 0.82 ALDH1A1 (0.36) CES2CES1PLA2G4BTSHRCYP2C19
Benzoic Acid SCHEMBL1071499 0.81 DAO (0.44) CES2CES1DAOTSHRNAPRT
Benzoic Acid SCHEMBL569388 0.81 DAO (0.44) CES2CES1PLA2G4BDAOTSHR
Benzoic Acid SCHEMBL28285786 0.80 RARB (0.45) CES2CES1PLA2G4BRARBMAPT
Benzoic Acid SCHEMBL28993292 0.79 TSHR (0.48) CES2CES1PLA2G4BDAOTSHR

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
EP-2185600-A1 SELF-LIMITING CATALYST COMPOSITION WITH NO SILANE Dow Global Technologies Inc. (US) 2010-05-19 EP disclosed
WO-2009029447-A1 SELF-LIMITING CATALYST COMPOSITION WITH NO SILANE DOW GLOBAL TECHNOLOGIES INC. (US) 2009-03-05 WO disclosed