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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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MMs00415769 tanimoto score: 0.83	MMs01536631 tanimoto score: 0.83	MMs01151202 tanimoto score: 0.83	MMs00240544 tanimoto score: 0.83
MMs00240474 tanimoto score: 0.83	MMs00237983 tanimoto score: 0.83	MMs00240555 tanimoto score: 0.83	MMs00414978 tanimoto score: 0.83
MMs01151293 tanimoto score: 0.83	MMs00414968 tanimoto score: 0.83	MMs01147779 tanimoto score: 0.83	MMs00414910 tanimoto score: 0.83
MMs00129654 tanimoto score: 0.83	MMs00240459 tanimoto score: 0.83	MMs00249853 tanimoto score: 0.83	MMs00414912 tanimoto score: 0.83
MMs01147873 tanimoto score: 0.83	MMs01144530 tanimoto score: 0.83	MMs00414905 tanimoto score: 0.83	MMs00414976 tanimoto score: 0.83

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