Benzoic Acid

Benzoic Acid

SCHEMBL7865148

CC(C)O.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.74

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 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.74
DAO P14920 1/20 0.74
NAPRT Q6XQN6 1/20 0.74
CES2 O00748 5/20 0.61
CES1 P23141 5/20 0.61
SRD5A2 P31213 3/20 0.61
TP53 P04637 1/20 0.55
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
LMNA P02545 2/20 0.50
KMT2A Q03164 1/20 0.50
MAPT P10636 1/20 0.50
XBP1 P17861 1/20 0.50
ATM Q13315 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
TRPA1 O75762 1/20 0.48
CYP2C8 P10632 1/20 0.47
CYP2C9 P11712 1/20 0.47
KMO O15229 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 SCHEMBL5607281 1.00 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28648667 0.97 TSHR (0.70) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1913806 0.95 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28126971 0.93 TSHR (0.64) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL5082990 0.92 TSHR (0.70) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28327607 0.92 TSHR (0.78) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL29155606 0.91 TSHR (0.61) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL25228351 0.90 TSHR (0.67) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1833087 0.90 TSHR (0.67) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28633250 0.90 TSHR (0.67) TSHRDAONAPRTCES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1073618-A1 PROCESS FOR THE PRODUCTION OF ENANTIOMERICALLY PURE OR OPTICALLY ENRICHED SERTRALINE-TETRALONE USING CONTINUOUS CHROMATOGRAPHY Pfizer Products Inc. (US) 2001-02-07 EP disclosed
WO-1999057089-A1 PROCESS FOR THE PRODUCTION OF ENANTIOMERICALLY PURE OR OPTICALLY ENRICHED SERTRALINE-TETRALONE USING CONTINUOUS CHROMATOGRAPHY PFIZER PRODUCTS INC. (US) 1999-11-11 WO disclosed