Benzoic Acid

Benzoic Acid

SCHEMBL9813665

CC1CC(C)(C)N(CCO)C(C)(C)C1.O=C(O)c1ccccc1

nearest known ligand 0.40

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 17)

geneUniProtsupporting neighboursconfidence
PLA2G1B P04054 1/20 0.40
ATG4B Q9Y4P1 1/20 0.40
TSHR P16473 3/20 0.40
DAO P14920 1/20 0.40
NAPRT Q6XQN6 1/20 0.40
EZH2 Q15910 1/20 0.39
ACHE P22303 1/20 0.38
CCR2 P41597 1/20 0.38
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
HPGD P15428 1/20 0.37
USP2 O75604 1/20 0.37
IDH1 O75874 1/20 0.36
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
SRD5A2 P31213 1/20 0.36
CYP2D6 P10635 1/20 0.36

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 SCHEMBL9813741 0.83 TSHR (0.47) PLA2G1BATG4BTSHRDAONAPRT
Benzoic Acid SCHEMBL9813580 0.83 OPRD1 (0.41) PLA2G1BATG4BTSHRDAONAPRT
Benzoic Acid SCHEMBL9813623 0.81 OPRD1 (0.41) PLA2G1BATG4BTSHRDAONAPRT
Benzoic Acid SCHEMBL9813676 0.81 CYP2D6 (0.39) PLA2G1BATG4BTSHRDAONAPRT
Benzoic Acid SCHEMBL9813611 0.80 CCR2 (0.38) PLA2G1BATG4BTSHRDAONAPRT
Benzoic Acid SCHEMBL9813632 0.80 PLA2G1B (0.38) PLA2G1BATG4BTSHRDAONAPRT
SCHEMBL13121619 0.79 TSHR (0.33) TSHR
Benzoic Acid SCHEMBL9813613 0.78 LMNA (0.48) PLA2G1BATG4BTSHRDAONAPRT
Benzoic Acid SCHEMBL9813615 0.76 TSHR (0.39) PLA2G1BATG4BTSHRCCR2KMT2A
Benzoic Acid SCHEMBL9813692 0.72 GAA (0.58) TSHRDAONAPRTEZH2CCR2

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-0163245-B1 DERIVATIVES OF ALKYL-SUBSTITUTED 4-HYDROXY-METHYL-PIPERIDINE AND USE THEREOF AS STABILIZERS AUSIMONT S.r.l. (IT) 1991-07-31 EP disclosed
US-4772708-A STABILIZERS FOR POLYMERS AUSIMONT S.P.A. (IT) 1988-09-20 US disclosed
EP-0163245-A2 Derivatives of alkyl-substituted 4-hydroxy-methyl-piperidine and use thereof as stabilizers AUSIMONT S.r.l. (IT) 1985-12-04 EP disclosed