Benzoic Acid

Benzoic Acid

SCHEMBL1786487

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

nearest known ligand 0.54

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 0.54
DAO P14920 1/20 0.54
NAPRT Q6XQN6 1/20 0.54
ALDH1A1 P00352 5/20 0.47
RAB9A P51151 1/20 0.47
TRPA1 O75762 1/20 0.47
CES2 O00748 3/20 0.47
CES1 P23141 3/20 0.47
SRD5A2 P31213 1/20 0.47
MAPT P10636 2/20 0.45
PGR P06401 1/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
HTR2A P28223 1/20 0.44
HRH1 P35367 1/20 0.44
KCNH2 Q12809 1/20 0.44
HTT P42858 1/20 0.42
TP53 P04637 1/20 0.41
LMNA P02545 2/20 0.41
HPGD P15428 1/20 0.40

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
Benzoyl Formic Acid SCHEMBL16045337 0.92 CES2 (0.48) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL30602841 0.92 DAO (0.45) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL1783063 0.92 DAO (0.45) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL27507805 0.91 TSHR (0.48) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL1070448 0.90 DAO (0.47) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL29415229 0.89 DAO (0.42) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL29050227 0.89 RARB (0.43) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL1788437 0.89 TSHR (0.54) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL27592484 0.88 DAO (0.45) TSHRDAONAPRTALDH1A1RAB9A
Benzoic Acid SCHEMBL16046831 0.87 ALDH1A1 (0.42) TSHRDAONAPRTALDH1A1RAB9A

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 233 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118290625-A Polypropylene and preparation method and application thereof 中国石油化工股份有限公司 2024-07-05 CN claimed
CN-118290623-A Polypropylene and preparation method and application thereof 中国石油化工股份有限公司 2024-07-05 CN claimed
CN-118290624-A Polypropylene and preparation method and application thereof 中国石油化工股份有限公司 2024-07-05 CN claimed
CN-117964812-A Alkoxy magnesium particles, and corresponding catalyst solid component and catalyst system thereof 中国石油化工股份有限公司 2024-05-03 CN claimed
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 claimed
CN-117430732-A Catalyst component for propylene polymerization, preparation method thereof, catalyst and application 中国石油化工股份有限公司 2024-01-23 CN claimed
CN-114426599-B Catalyst component for preparing polyolefin, preparation method thereof, olefin polymerization catalyst and application thereof 中国石油化工股份有限公司 2023-11-10 CN claimed
CN-114478846-B Carrier of catalyst with olefin polymerization catalyzing function, preparation method and application thereof, olefin polymerization catalyst and application thereof 中国石油化工股份有限公司 2023-09-08 CN claimed
CN-114085301-B Solid catalyst component for preparing olefin polymer and application thereof 中国石油化工股份有限公司 2023-05-09 CN claimed
CN-115975075-A Catalyst component for olefin polymerization, catalyst and application 中国石油化工股份有限公司 2023-04-18 CN claimed
CN-104558293-A Catalyst component for olefin polymerization and catalyst CHINA PETROLEUM & CHEMICAL 2015-04-29 CN claimed
CN-104558286-A Catalyst component for olefin polymerization and catalyst CHINA PETROLEUM & CHEMICAL 2015-04-29 CN claimed
CN-104558285-A Solid catalyst component for olefin polymerization and catalyst CHINA PETROLEUM & CHEMICAL 2015-04-29 CN claimed
CN-104513330-A Catalyst system used in olefin polymerization and application thereof CHINA PETROLEUM & CHEMICAL 2015-04-15 CN claimed
CN-103665205-A Catalyst component applied to olefin polymerization, preparation method thereof, catalyst for olefin polymerization and application of catalyst CHINA PETROLEUM & CHEMICAL 2014-03-26 CN claimed
US-7388061-B2 Solid catalyst component for polymerization of olefins, catalyst comprising the same and use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2008-06-17 US claimed
CN-1297534-C Glycol ester compound for preparing catalyst for olefinic polymerization CHINA PETROCHEMICAL CORP (CN) 2007-01-31 CN claimed
US-20050239636-A1 Solid catalyst component for polymerization of olefins, catalyst comprising the same and use thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2005-10-27 US claimed
US-20050096389-A1 Polyol ester compounds useful in preparation of a catalyst for olefins polymerization, process for preparing the same and use thereof CHINA PETROLEUM & CHEMICAL (CN) 2005-05-05 US claimed
CN-1580034-A Glycol ester compound for preparing catalyst for olefinic polymerization CHINA PETROCHEMICAL CORP (CN) 2005-02-16 CN claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050096389-A1 Polyol ester compounds useful in preparation of a catalyst for olefins polymerization, process for preparing the same and use thereof CBR3, CBR1, OXER1 TSHR 921/4885DAO 1971/4885NAPRT 1682/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.