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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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MMs01144530 tanimoto score: 0.83	MMs01158840 tanimoto score: 0.83	MMs00240475 tanimoto score: 0.83	MMs00129654 tanimoto score: 0.83
MMs00129655 tanimoto score: 0.83	MMs00240479 tanimoto score: 0.83	MMs01141054 tanimoto score: 0.83	MMs00240644 tanimoto score: 0.83
MMs01146068 tanimoto score: 0.83	MMs00242916 tanimoto score: 0.83	MMs00240646 tanimoto score: 0.83	MMs01138506 tanimoto score: 0.83
MMs00127428 tanimoto score: 0.83	MMs00405598 tanimoto score: 0.83	MMs01135074 tanimoto score: 0.83	MMs01166208 tanimoto score: 0.83
MMs00960007 tanimoto score: 0.83	MMs00965200 tanimoto score: 0.83	MMs00240423 tanimoto score: 0.83	MMs00240631 tanimoto score: 0.83

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