Benzoic Acid

Benzoic Acid

SCHEMBL5079308

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

nearest known ligand 0.61

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 4/20 0.61
DAO P14920 1/20 0.61
NAPRT Q6XQN6 1/20 0.61
CES1 P23141 5/20 0.52
CES2 O00748 4/20 0.52
SRD5A2 P31213 2/20 0.52
TP53 P04637 1/20 0.46
ALDH1A1 P00352 5/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.43
POLB P06746 1/20 0.43
RXRA P19793 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 SCHEMBL5085505 1.00 TSHR (0.61) TSHRDAONAPRTCES1CES2
Terephthalic Acid SCHEMBL28906938 0.91 TSHR (0.57) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL11126820 0.89 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL27397300 0.89 TSHR (0.64) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL226249 0.87 TSHR (0.61) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL6053894 0.87 TSHR (0.61) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL6053600 0.87 TSHR (0.61) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL3683174 0.87 TSHR (0.61) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL204568 0.87 TSHR (0.61) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL2020364 0.87 TSHR (0.61) TSHRDAONAPRTCES1CES2

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106608942-B Catalytic component for olefinic polymerization and its preparation method and application and catalyst and its application for olefinic polymerization 中国石油化工股份有限公司 2019-09-27 CN disclosed
CN-104974285-B A kind of polypropylene catalyst method for preparing ingredients thereof and catalyst 中国石油化工股份有限公司 2017-08-22 CN disclosed
CN-104974286-B Catalytic component and catalyst for propylene polymerization 中国石油化工股份有限公司 2017-08-22 CN disclosed
EP-1666505-B1 CATALYST COMPONENTS CATALYSTS FOR OLEFINIC POLYMERIZATION AND THE USE THEREOF CHINA PETROLEUM & CHEMICAL (CN) 2016-03-23 EP disclosed
US-7332455-B2 Catalyst component and catalyst for olefin polymerization as well as use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2008-02-19 US disclosed
EP-1666505-A1 CATALYST COMPONENTS CATALYSTS FOR OLEFINIC POLYMERIZATION AND THE USE THEREOF China Petroleum & Chemical Corporation (CN) 2006-06-07 EP disclosed
US-20050119427-A1 Catalyst component and catalyst for olefin polymerization as well as use thereof BEIJING RESEARCH INSTITUTE OF CHEMICAL INDUSTRY, CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2005-06-02 US disclosed