Benzoic Acid

Benzoic Acid

SCHEMBL455262

O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.85

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 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 10/20 0.85
CA4 P22748 1/20 0.85
TSHR P16473 2/20 0.70
DAO P14920 1/20 0.70
NAPRT Q6XQN6 1/20 0.70
CES2 O00748 2/20 0.58
CES1 P23141 2/20 0.58
SRD5A2 P31213 1/20 0.58
TP53 P04637 1/20 0.52
CA1 P00915 9/20 0.52
ALDH1A1 P00352 1/20 0.48
TRPA1 O75762 1/20 0.46

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 SCHEMBL2591456 1.00 CA2 (0.85) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL11791472 1.00 CA2 (0.85) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL27469815 0.98 CA2 (0.81) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL28255902 0.98 CA2 (0.81) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL27294358 0.98 CA2 (0.81) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL27508380 0.98 CA2 (0.81) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL4427356 0.95 CA2 (0.76) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL17507463 0.95 CA2 (0.76) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL27970515 0.93 CA2 (0.73) CA2CA4TSHRDAONAPRT
Benzoic Acid SCHEMBL28092207 0.93 CA2 (0.73) CA2CA4TSHRDAONAPRT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107512327-A A kind of abandoned car disassembles recycling technique 广州科生环保科技有限公司 2017-12-26 CN disclosed
WO-2012033952-A1 3 - PHENYL- 2 -OXO- 1, 3 -OXAZOLIDINES FOR TREATMENT OF BACTERIAL INFECTIONS MICURX PHARMACEUTICALS, INC. (KY) 2012-03-15 WO disclosed
EP-2185549-A1 ANTIMICROBIAL ORTHO-FLUOROPHENYL OXAZOLIDINONES FOR TREATMENT OF BACTERIAL INFECTIONS Micurx Pharmaceuticals, Inc. (KY) 2010-05-19 EP disclosed
WO-2010047737-A2 ANTIMICROBIAL INDOLINE COMPOUNDS FOR TREATMENT OF BACTERIAL INFECTIONS MICURX PHARMACEUTICALS, INC. (KY) 2010-04-29 WO disclosed
WO-2009020616-A1 ANTIMICROBIAL ORTHO-FLUOROPHENYL OXAZOLIDINONES FOR TREATMENT OF BACTERIAL INFECTIONS MICURX PHARMACEUTICALS, INC. (KY) 2009-02-12 WO disclosed