Benzoic Acid

Benzoic Acid

SCHEMBL6074880

C(#Cc1ccc(C#Cc2ccccc2)c(C#Cc2ccccc2)c1C#Cc1ccccc1)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.52

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 0.52
TSHR P16473 1/20 0.52
NAPRT Q6XQN6 1/20 0.52
NPC1 O15118 2/20 0.47
RAB9A P51151 1/20 0.47
SLC16A3 O15427 2/20 0.46
CES2 O00748 1/20 0.45
CES1 P23141 1/20 0.45
SRD5A2 P31213 1/20 0.45
APP P05067 1/20 0.44
RARB P10826 1/20 0.43
RARG P13631 1/20 0.43
HNF4A P41235 1/20 0.42
FFAR1 O14842 5/20 0.42
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41

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
Diphenylacetylene SCHEMBL8847150 0.86 TSHR (0.70) DAOTSHRNAPRTNPC1RAB9A
SCHEMBL3792911 0.84 APP (0.63) TSHRNPC1RAB9AAPPFFAR1
SCHEMBL402518 0.80 RARB (0.62) DAOTSHRNAPRTSLC16A3CES2
SCHEMBL17014854 0.79 SLC16A3 (0.54) DAOTSHRNAPRTNPC1RAB9A
SCHEMBL5052289 0.78 APP (0.55) NPC1RAB9AAPPHNF4AFFAR1
Hydrochloric Acid SCHEMBL2707922 0.78 RARB (0.60) DAOTSHRNAPRTSLC16A3CES2
SCHEMBL5141153 0.78 APP (0.55) NPC1RAB9AAPPHNF4AFFAR1
SCHEMBL5666516 0.76 TTR (0.49) DAOTSHRNAPRTNPC1RAB9A
SCHEMBL22824251 0.76 RARB (0.53) DAOTSHRNAPRTSLC16A3CES2
SCHEMBL5004421 0.75 NPC1 (0.53) TSHRNPC1RAB9ASLC16A3APP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109249-B2 Composition containing a cross-linkable matrix precursor and a poragen, and porous matrix prepared therefrom DOW GLOBAL TECHNOLOGIES INC. (US) 2006-09-19 US disclosed
US-6887910-B2 Composition containing a cross-linkable matrix precursor and a poragen, and a porous matrix prepared therefrom DOW GLOBAL TECHNOLOGIES INC. (US) 2005-05-03 US disclosed
US-20050014855-A1 Composition containing a cross-linkable matrix precursor and a poragen, and a porous matrix prepared therefrom BRUZA KENNETH J (US) 2005-01-20 US disclosed
US-6653358-B2 Electronics; integrated circuits; containing benzocyclobutene polymer DOW GLOBAL TECHNOLOGIES INC. 2003-11-25 US disclosed
US-6630520-B1 Matrix precursor comprises a material selected from cyclopentadienone and acetylene functional compounds, at least some of which have three or more reactive functional groups; partially polymerized reaction products and perfluoroethylenes DOW GLOBAL TECHNOLOGIES INC. 2003-10-07 US disclosed
US-20030092785-A1 Composition containing a cross-linkable matrix precursor and a poragen, and a porous matrix prepared therefrom BRUZA KENNETH J (US) 2003-05-15 US disclosed
US-20030083392-A1 Composition containing a cross-linkable matrix precursor and a poragen, and a porous matrix prepared therefrom BRUZA KENNETH J (US) 2003-05-01 US disclosed