Benzoic Acid

Benzoic Acid

SCHEMBL28159751

C=CC(=O)O.C=CC(N)=O.O=C(O)c1ccccc1.[NaH]

nearest known ligand 0.56

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 4/20 0.56
DAO P14920 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
AKT1 P31749 1/20 0.52
CES2 O00748 2/20 0.48
CES1 P23141 2/20 0.48
SRD5A2 P31213 1/20 0.48
TDP1 Q9NUW8 3/20 0.46
CYP3A4 P08684 2/20 0.46
MAPT P10636 2/20 0.46
HSD17B10 Q99714 2/20 0.46
POLB P06746 1/20 0.46
PARP1 P09874 1/20 0.46
CYP2C19 P33261 1/20 0.46
RECQL P46063 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
ALDH1A1 P00352 4/20 0.44
FGFR4 P22455 1/20 0.44

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 SCHEMBL28060769 0.96 TSHR (0.61) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL26696911 0.94 TSHR (0.64) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL3718190 0.94 TSHR (0.64) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL28060772 0.90 TSHR (0.58) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL30978335 0.89 TSHR (0.70) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL2099239 0.89 TSHR (0.70) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL27849143 0.87 TSHR (0.67) TSHRDAONAPRTAKT1CES2
Acrylamide SCHEMBL3491747 0.82 EGFR (0.55) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL11393087 0.82 TSHR (0.58) TSHRDAONAPRTAKT1CES2
Benzoic Acid SCHEMBL5308914 0.82 TSHR (0.58) TSHRDAONAPRTAKT1CES2

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-105504161-B A kind of Anionic High-molecular Flocculant and preparation method thereof 陕西科技大学 2017-06-20 CN disclosed