Benzoic Acid

Benzoic Acid

SCHEMBL30822818

CCC=CCCC.O=C(O)c1ccccc1.O=C(O)c1ccccc1

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
▸ DAO P14920 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ NAPRT Q6XQN6 1/20 0.52
▸ CES2 O00748 4/20 0.45
▸ CES1 P23141 4/20 0.45
▸ SRD5A2 P31213 1/20 0.45
▸ ALDH1A1 P00352 3/20 0.44
▸ OXER1 Q8TDS5 3/20 0.44
▸ CYP19A1 P11511 2/20 0.44
▸ RXRA P19793 2/20 0.44
▸ PPARG P37231 2/20 0.44
▸ FFAR1 O14842 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ EPHX2 P34913 3/20 0.43
▸ PPARA Q07869 2/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ F7 P08709 2/20 0.42
▸ F3 P13726 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ ADORA3 P0DMS8 1/20 0.42

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 SCHEMBL28839137 0.89 TSHR (0.48) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL28400302 0.87 DAO (0.50) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL5575651 0.87 DAO (0.50) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL11043492 0.85 DAO (0.52) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL11043488 0.85 DAO (0.52) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL1864558 0.80 LMNA (0.58) DAOTSHRNAPRTALDH1A1MAPT
Benzoic Acid SCHEMBL578126 0.80 TSHR (0.74) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL2762272 0.80 TSHR (0.74) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL29286711 0.80 TSHR (0.74) DAOTSHRNAPRTCES2CES1
Benzoic Acid SCHEMBL28386505 0.78 TSHR (0.64) DAOTSHRNAPRTCES2CES1

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-117756970-A Catalyst for butene-1 polymerization and application thereof 中国石油化工股份有限公司 2024-03-26 — — CN disclosed
Send feedback