Benzoic Acid

Benzoic Acid

SCHEMBL8002876

O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.OCC(O)CO.[CaH2]

nearest known ligand 0.61

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
TSHR P16473 3/20 0.61
DAO P14920 1/20 0.61
NAPRT Q6XQN6 1/20 0.61
CES1 P23141 5/20 0.52
CES2 O00748 4/20 0.52
SRD5A2 P31213 3/20 0.52
TP53 P04637 1/20 0.46
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
ALDH1A1 P00352 2/20 0.42
PKM P14618 1/20 0.42
TRPA1 O75762 1/20 0.42

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 SCHEMBL2028573 0.98 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL4287422 0.98 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL31118434 0.98 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL28610 0.98 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL7632557 0.98 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL2036300 0.98 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL27575474 0.92 TSHR (0.56) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL17557412 0.92 TSHR (0.56) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL10941362 0.92 TSHR (0.56) TSHRDAONAPRTCES1CES2
Terephthalic Acid SCHEMBL10939111 0.89 TSHR (0.60) TSHRDAONAPRTCES1CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1011609-A4 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORP (US) 2000-08-16 EP disclosed
EP-1011609-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MedLogic Global Corporation (US) 2000-06-28 EP disclosed
WO-1998050005-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORPORATION (US) 1998-11-12 WO disclosed