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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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MMs01151293 tanimoto score: 0.83	MMs00249837 tanimoto score: 0.83	MMs01151534 tanimoto score: 0.83	MMs01157256 tanimoto score: 0.83
MMs00240434 tanimoto score: 0.83	MMs00129654 tanimoto score: 0.83	MMs01147939 tanimoto score: 0.83	MMs01151202 tanimoto score: 0.83
MMs01157406 tanimoto score: 0.83	MMs00129655 tanimoto score: 0.83	MMs01166208 tanimoto score: 0.83	MMs01161242 tanimoto score: 0.83
MMs01170006 tanimoto score: 0.83	MMs00249571 tanimoto score: 0.83	MMs00129649 tanimoto score: 0.83	MMs00240473 tanimoto score: 0.83
MMs00240469 tanimoto score: 0.83	MMs00240472 tanimoto score: 0.83	MMs01144530 tanimoto score: 0.83	MMs00244315 tanimoto score: 0.83

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