Benzoic Acid

Benzoic Acid

SCHEMBL6048449

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

nearest known ligand 0.47

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 0.47
DAO P14920 1/20 0.47
NAPRT Q6XQN6 1/20 0.47
SLC6A2 P23975 2/20 0.42
SLC6A4 P31645 2/20 0.42
SLC6A3 Q01959 2/20 0.42
SRD5A2 P31213 2/20 0.41
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
TRPA1 O75762 1/20 0.41
POLB P06746 1/20 0.39
ALDH1A1 P00352 2/20 0.39
ADRB1 P08588 2/20 0.37
ADRB3 P13945 2/20 0.37
ADRB2 P07550 1/20 0.37
PRSS1 P07477 1/20 0.36
CTSG P08311 1/20 0.36
CTRB1 P17538 1/20 0.36
CMA1 P23946 1/20 0.36
RXRA P19793 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 SCHEMBL1784214 0.85 TSHR (0.48) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL27592336 0.82 PRSS1 (0.46) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL4577915 0.79 TSHR (0.54) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL1785335 0.79 TSHR (0.54) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL1081909 0.78 DAO (0.48) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL1787177 0.78 TSHR (0.48) TSHRDAONAPRTSRD5A2CES2
Benzoic Acid SCHEMBL1786860 0.75 TSHR (0.54) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL1782983 0.75 TSHR (0.54) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL1072310 0.75 TSHR (0.48) TSHRDAONAPRTSLC6A2SLC6A4
Benzoic Acid SCHEMBL16618554 0.75 TSHR (0.48) TSHRDAONAPRTSRD5A2CES2

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-1478617-A4 POLYOL ESTER COMPOUNDS USEFUL IN PREPARATION OF A CATALYST FOR OLEFINS POLYMERIZATION, PROCESS FOR PREPARING THE SAME AND USE THEREOF CHINA PETROLEUM & CHEMICAL (CN) 2006-04-19 EP claimed
EP-1478617-A1 POLYOL ESTER COMPOUNDS USEFUL IN PREPARATION OF A CATALYST FOR OLEFINS POLYMERIZATION, PROCESS FOR PREPARING THE SAME AND USE THEREOF China Petroleum & Chemical Corporation (CN) 2004-11-24 EP claimed
WO-2003068723-A1 POLYOL ESTER COMPOUNDS USEFUL IN PREPARATION OF A CATALYST FOR OLEFINS POLYMERIZATION, PROCESS FOR PREPARING THE SAME AND USE THEREOF CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2003-08-21 WO claimed