Benzoic Acid

Benzoic Acid

SCHEMBL28009258

NCCO.O=C(O)c1ccccc1.OCC(O)CO

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
TSHR P16473 3/20 0.52
DAO P14920 1/20 0.52
NAPRT Q6XQN6 1/20 0.52
CES1 P23141 3/20 0.45
SRD5A2 P31213 2/20 0.45
CES2 O00748 2/20 0.45
KIF11 P52732 2/20 0.42
ALDH1A1 P00352 1/20 0.42
TP53 P04637 1/20 0.39
CYP3A4 P08684 2/20 0.39
MAPT P10636 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
POLB P06746 1/20 0.39
PARP1 P09874 1/20 0.39
CYP2C19 P33261 1/20 0.39
RECQL P46063 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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 SCHEMBL31118434 0.90 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL28610 0.90 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL7632557 0.90 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL2036300 0.90 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL4287422 0.90 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL2028573 0.90 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL8002876 0.88 TSHR (0.61) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL595706 0.88 TSHR (0.67) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL11474017 0.86 TSHR (0.64) TSHRDAONAPRTCES1SRD5A2
Benzoic Acid SCHEMBL10941362 0.85 TSHR (0.56) TSHRDAONAPRTCES1SRD5A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103160835-B Cold-rolled sheet package special-purpose aqueous antirust agent and its preparation method and use WU HAO 2015-04-22 CN disclosed