Benzoic Acid

Benzoic Acid

SCHEMBL3679558

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

nearest known ligand 0.36

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 0.36
TSHR P16473 1/20 0.36
NAPRT Q6XQN6 1/20 0.36
PGR P06401 1/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
HTR2A P28223 1/20 0.35
HRH1 P35367 1/20 0.35
KCNH2 Q12809 1/20 0.35
CYP2C19 P33261 2/20 0.33
ALDH1A1 P00352 1/20 0.33
RAB9A P51151 1/20 0.33
TAS2R14 Q9NYV8 1/20 0.33
GAA P10253 1/20 0.33
ALOX12 P18054 1/20 0.33
CES2 O00748 2/20 0.33
CES1 P23141 2/20 0.33
SRD5A2 P31213 1/20 0.33
FOLH1 Q04609 1/20 0.32
MCL1 Q07820 1/20 0.32

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 SCHEMBL1783901 1.00 DAO (0.36) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL4839344 0.85 TSHR (0.50) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL4837055 0.83 TSHR (0.52) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL27573840 0.80 PGR (0.38) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL1784685 0.75 TSHR (0.45) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL1784575 0.74 TSHR (0.48) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL1785967 0.74 TSHR (0.48) DAOTSHRNAPRTPGRADRA2A
Benzoic Acid SCHEMBL1784837 0.74 DAO (0.41) DAOTSHRNAPRTPGRADRA2A
SCHEMBL3679560 0.74 MEN1 (0.39) TSHRPGRADRA2AADRA2BHTR2A
Benzoic Acid SCHEMBL1786441 0.74 DAO (0.44) DAOTSHRNAPRTPGRADRA2A

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