Clopidogrel

Clopidogrel

SCHEMBL754557

COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1.[H+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

P2RY12

The experimentally established mechanism targets of Clopidogrel. 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
P2RY12 known ✓ Q9H244 2/20 1.00
ABCB11 O95342 4/20 1.00
OPRM1 P35372 3/20 1.00
ADRA2A P08913 2/20 1.00
CYP2B6 P20813 2/20 1.00
DRD1 P21728 2/20 1.00
CYP2C19 P33261 2/20 1.00
OPRK1 P41145 2/20 1.00
HTR2B P41595 2/20 1.00
KCNH2 Q12809 2/20 1.00
CHRM2 P08172 2/20 1.00
THRB P10828 1/20 1.00
NR1I2 O75469 1/20 1.00
HTR2A P28223 1/20 1.00
SLC6A4 P31645 1/20 1.00
CYP2C8 P10632 1/20 0.64
CES1 P23141 1/20 0.64
ADORA3 P0DMS8 2/20 0.43
ALDH1A1 P00352 2/20 0.43
LMNA P02545 2/20 0.43

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
Clopidogrel SCHEMBL30388817 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL19148648 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL14009483 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1031319 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1031641 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL29793709 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL5567933 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL4769 1.00 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1130036 0.99 ABCB11 (0.98) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1402209 0.99 ABCB11 (0.98) ABCB11OPRM1ADRA2ACYP2B6DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109867684-A A kind of preparation method of II type bisulfate clopidogrel 武汉武药制药有限公司 2019-06-11 CN claimed
CN-109288805-B A kind of compound aspirin bisulfate clopidogrel clad sheet and preparation method 北京汇诚瑞祥医药技术有限公司 2019-05-31 CN claimed
CN-109574984-A Novel method for synthesizing clopidogrel hydrogen sulfate and intermediate thereof 南方科技大学 2019-04-05 CN claimed
CN-105748419-B A kind of pharmaceutical composition and preparation method thereof containing spherical bisulfate clopidogrel I crystal 深圳信立泰药业股份有限公司 2018-09-14 CN claimed
CN-104095861-B Controlled release preparation of sulfated compound clopidogrel hydrogen and aspirin and preparation method thereof 乐普药业股份有限公司 2017-10-03 CN claimed
CN-107157946-A Clopidogrel hydrogen sulfate tablet and preparation method thereof 佛山市瑞兴医药有限公司 2017-09-15 CN claimed
CN-104610274-B Type I clopidogrel hydrogen sulfate salt preparation method 亚宝药业集团股份有限公司 2017-04-19 CN claimed
CN-104523627-B Clopidogrel hydrogen sulfate tablet medicine composition and preparation method thereof 成都苑东生物制药股份有限公司 2017-04-12 CN claimed
CN-104095861-A Compound hydrogen sulfate clopidogrel and aspirin controlled release preparation and preparation method thereof LEPU PHARMACEUTICALS CO LTD 2014-10-15 CN claimed
CN-101926756-A Solid preparation of clopidogrel or pharmaceutically acceptable salt thereof BEIJING SECOND PHARMACEUTICAL CO LTD 2010-12-29 CN claimed
WO-2004098593-A1 AMORPHOUS CLOPIDOGREL HYDROGEN SULFATE COMPOSITION HETERO DRUGS LIMITED (IN) 2004-11-18 WO claimed
CN-115326942-B Analysis method for measuring thiophene tosylate 苏州正济医药研究有限公司 2023-12-22 CN disclosed
CN-115887403-A Preparation method of clopidogrel tablet 国药集团致君(深圳)制药有限公司 2023-04-04 CN disclosed
CN-114272382-A Application and pharmaceutical composition of Galectin-3 inhibitor 上海中医药大学 2022-04-05 CN disclosed
CN-112587495-A Aspirin and clopidogrel hydrogen sulfate compound preparation and preparation method thereof 乐普药业股份有限公司 2021-04-02 CN disclosed
WO-2005097804-A1 CRYSTALLINE CLOPIDOGREL NAPHTHALENESULFONATE OR HYDRATE THEREOF, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITION CONTAINING SAME HANMI PHARM. CO., LTD. (KR) 2005-10-20 WO disclosed
US-20050228012-A1 Crystalline clopidogrel naphthalenesulfonate or hydrate thereof, method for preparing same and pharmaceutical composition containing same HANMI PHARM. CO., LTD. 2005-10-13 US disclosed
WO-2005016931-A2 CRYSTALLISATION OF SOLID FORMS OF CLOPIDOGREL ADDITION SALTS KRKA, TORVARNA ZDRAVIL, D.D., NOVO MESTO (SI) 2005-02-24 WO disclosed
WO-2004098593-A1 AMORPHOUS CLOPIDOGREL HYDROGEN SULFATE COMPOSITION HETERO DRUGS LIMITED (IN) 2004-11-18 WO disclosed
WO-2004052966-A1 A NOVEL POLYMORPH OF CLOPIDOGREL HYDROGEN SULFATE HETERO DRUGS LIMITED (IN) 2004-06-24 WO disclosed

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-20050228012-A1 Crystalline clopidogrel naphthalenesulfonate or hydrate thereof, method for preparing same and pharmaceutical composition containing same P2RY6, NUDT1, AGPS P2RY12 11/4885ABCB11 244/4885OPRM1 4542/4885

“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.