Benzoic Acid

Benzoic Acid

SCHEMBL4577876

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

nearest known ligand 0.44

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 2/20 0.44
DAO P14920 1/20 0.44
NAPRT Q6XQN6 1/20 0.44
CES2 O00748 2/20 0.43
CES1 P23141 2/20 0.43
SRD5A2 P31213 2/20 0.43
MAPT P10636 1/20 0.42
ALDH1A1 P00352 2/20 0.41
RAB9A P51151 1/20 0.41
HTT P42858 1/20 0.40
ELANE P08246 1/20 0.38
GAA P10253 1/20 0.38
ALOX12 P18054 1/20 0.38
CYP2C19 P33261 1/20 0.38
PRSS1 P07477 1/20 0.38
CTSG P08311 1/20 0.38
CTRB1 P17538 1/20 0.38
CMA1 P23946 1/20 0.38
RXRA P19793 1/20 0.38
RXRB P28702 1/20 0.38

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 SCHEMBL4577351 0.91 RARB (0.42) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28604331 0.89 TSHR (0.42) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1784685 0.86 TSHR (0.45) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1785295 0.86 TSHR (0.45) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1784503 0.83 TSHR (0.50) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28025727 0.83 TSHR (0.42) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1070689 0.82 TSHR (0.52) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL26104752 0.80 TSHR (0.42) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28737090 0.80 TSHR (0.54) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1785721 0.79 TSHR (0.41) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1472293-A4 SOLID CATALYST COMPONENT FOR POLYMERIZATION OF OLEFINS, CATALYST COMPRISING THE SAME AND USE THEREOF CHINA PETROLEUM & CHEMICAL (CN) 2008-01-16 EP disclosed
EP-1472293-A1 SOLID CATALYST COMPONENT FOR POLYMERIZATION OF OLEFINS, CATALYST COMPRISING THE SAME AND USE THEREOF China Petroleum & Chemical Corporation (CN) 2004-11-03 EP disclosed
WO-2003068828-A1 SOLID CATALYST COMPONENT FOR POLYMERIZATION OF OLEFINS, CATALYST COMPRISING THE SAME AND USE THEREOF CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2003-08-21 WO disclosed