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ligand: 1IG Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN- 4-YL]ETHYL}ACETAMIDE SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00840948 tanimoto score: 0.83	MMs01210550 tanimoto score: 0.83	MMs01157256 tanimoto score: 0.83	MMs01158840 tanimoto score: 0.83
MMs00237983 tanimoto score: 0.83	MMs01355743 tanimoto score: 0.83	MMs00405632 tanimoto score: 0.83	MMs00896917 tanimoto score: 0.83
MMs00240481 tanimoto score: 0.83	MMs00397538 tanimoto score: 0.83	MMs00240483 tanimoto score: 0.83	MMs00405654 tanimoto score: 0.83
MMs00414905 tanimoto score: 0.83	MMs00895660 tanimoto score: 0.83	MMs00397497 tanimoto score: 0.83	MMs00240387 tanimoto score: 0.83
MMs00240386 tanimoto score: 0.83	MMs00244315 tanimoto score: 0.83	MMs01159137 tanimoto score: 0.83	MMs00240477 tanimoto score: 0.83

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