Clopidogrel

Clopidogrel

SCHEMBL27927313

COC(=O)C(c1ccccc1Cl)N1CCc2sccc2C1.Cl.O

nearest known ligand 0.96

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 0.96
▸ ABCB11 O95342 4/20 0.96
▸ OPRM1 P35372 3/20 0.96
▸ ADRA2A P08913 2/20 0.96
▸ CYP2B6 P20813 2/20 0.96
▸ DRD1 P21728 2/20 0.96
▸ CYP2C19 P33261 2/20 0.96
▸ OPRK1 P41145 2/20 0.96
▸ HTR2B P41595 2/20 0.96
▸ KCNH2 Q12809 2/20 0.96
▸ CHRM2 P08172 2/20 0.96
▸ THRB P10828 1/20 0.96
▸ NR1I2 O75469 1/20 0.96
▸ HTR2A P28223 1/20 0.96
▸ SLC6A4 P31645 1/20 0.96
▸ CYP2C8 P10632 1/20 0.61
▸ CES1 P23141 1/20 0.61
▸ KDM4E B2RXH2 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MAPK1 P28482 1/20 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 SCHEMBL28005760 0.99 ABCB11 (0.98) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL3377942 0.99 ABCB11 (0.98) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL3172901 0.99 ABCB11 (0.98) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1031047 0.99 ABCB11 (0.98) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1402198 0.98 ABCB11 (0.96) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL2087706 0.98 ABCB11 (0.96) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL4769 0.98 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL29793709 0.98 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL1031319 0.98 ABCB11 (1.00) ABCB11OPRM1ADRA2ACYP2B6DRD1
Clopidogrel SCHEMBL5567933 0.98 ABCB11 (1.00) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103450005-B A kind of preparation method of clopidogrel and the alpha-brominated (2-Chlorophenyl)acetic acid of intermediate and α-thiophene ethamine base substituted acetic acid hydrochlorate 深圳信立泰药业股份有限公司 2016-07-06 — — CN disclosed
CN-104478896-B The preparation method of a kind of high purity clopidogrel and salt thereof HUIZHOU XINLITAI PHARMACEUTICAL CO., LTD. (CN) 2016-01-06 — — CN disclosed
CN-104370732-B The preparation method of a kind of clopidogrel and intermediate thereof SHANDONG XINLITAI PHARMACEUTICAL CO., LTD. (CN) 2015-08-19 — — CN disclosed
CN-104478896-A Preparation method of high-purity clopidogrel and salt of clopidogrel HUIZHOU XINLITAI PHARMACEUTICAL CO LTD 2015-04-01 — — CN disclosed
CN-104370732-A Clopidogrel and clopidogrel intermediate preparation method SHANDONG SALUBRIS PHARMACEUTICALS CO LTD 2015-02-25 — — CN disclosed
CN-103450005-A Preparation method of clopidogrel and intermediates thereof, namely alpha-bromo-o-clorophenylacetic acid and alpha-thiophene ethylamine substituted acetate silicate SHENZHEN SALUBRIS PHARM CO LTD 2013-12-18 — — CN disclosed
CN-103387497-A Preparation methods for clopidogrel and its intermediates--methyl alpha-bromo-2-chloro-phenylacetate and thiophene ethylamino-substituted methyl acetate SHENZHEN SALUBRIS PHARM CO LTD 2013-11-13 — — CN disclosed
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