Benzoic Acid

Benzoic Acid

SCHEMBL9813632

CCOCN1C(C)(C)CC(C)CC1(C)C.O=C(O)c1ccccc1

nearest known ligand 0.38

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
PLA2G1B P04054 1/20 0.38
ATG4B Q9Y4P1 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 4/20 0.37
DAO P14920 1/20 0.37
NAPRT Q6XQN6 1/20 0.37
ACHE P22303 1/20 0.35
CCR2 P41597 1/20 0.35
GAA P10253 1/20 0.35
USP2 O75604 1/20 0.35
PLA2G4B P0C869 1/20 0.35
ALDH1A1 P00352 2/20 0.34
ALOX15 P16050 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LMNA P02545 1/20 0.34
IDH1 O75874 1/20 0.34
CYP2D6 P10635 1/20 0.34

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 SCHEMBL9813676 0.80 CYP2D6 (0.39) PLA2G1BATG4BKMT2AMEN1HPGD
Benzoic Acid SCHEMBL9813665 0.80 PLA2G1B (0.40) PLA2G1BATG4BKMT2AMEN1HPGD
Benzoic Acid SCHEMBL9813580 0.80 OPRD1 (0.41) PLA2G1BATG4BKMT2AMEN1TSHR
Benzoic Acid SCHEMBL9813623 0.77 OPRD1 (0.41) PLA2G1BATG4BKMT2AMEN1HPGD
Benzoic Acid SCHEMBL9813741 0.77 TSHR (0.47) PLA2G1BATG4BKMT2AMEN1HPGD
Benzoic Acid SCHEMBL9813611 0.76 CCR2 (0.38) PLA2G1BATG4BKMT2AMEN1HPGD
Benzoic Acid SCHEMBL9813615 0.75 TSHR (0.39) PLA2G1BATG4BKMT2AMEN1TSHR
Benzoic Acid SCHEMBL9813613 0.75 LMNA (0.48) PLA2G1BATG4BKMT2AMEN1HPGD
Benzoic Acid SCHEMBL9460609 0.73 TSHR (0.64) KMT2AMEN1TSHRDAONAPRT
Benzoic Acid SCHEMBL931656 0.73 TSHR (0.64) KMT2AMEN1TSHRDAONAPRT

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