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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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MMs00240613 tanimoto score: 0.83	MMs01170004 tanimoto score: 0.83	MMs00240631 tanimoto score: 0.83	MMs01170220 tanimoto score: 0.83
MMs00129654 tanimoto score: 0.83	MMs00414905 tanimoto score: 0.83	MMs00240479 tanimoto score: 0.83	MMs00240481 tanimoto score: 0.83
MMs00414912 tanimoto score: 0.83	MMs00129655 tanimoto score: 0.83	MMs00240476 tanimoto score: 0.83	MMs00415768 tanimoto score: 0.83
MMs00414978 tanimoto score: 0.83	MMs01187651 tanimoto score: 0.83	MMs00240387 tanimoto score: 0.83	MMs00240477 tanimoto score: 0.83
MMs00240483 tanimoto score: 0.83	MMs01201329 tanimoto score: 0.83	MMs00240473 tanimoto score: 0.83	MMs00240474 tanimoto score: 0.83

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