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ligand: 3IG Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN- 4-YL]ETHYL}ACETAMIDE SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(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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MMs01147626 tanimoto score: 0.86	MMs01136982 tanimoto score: 0.86	MMs01142582 tanimoto score: 0.86	MMs01002136 tanimoto score: 0.86
MMs01150993 tanimoto score: 0.86	MMs01002219 tanimoto score: 0.86	MMs01143142 tanimoto score: 0.86	MMs02119033 tanimoto score: 0.86
MMs01140525 tanimoto score: 0.86	MMs01198395 tanimoto score: 0.85	MMs01140750 tanimoto score: 0.85	MMs00416321 tanimoto score: 0.85
MMs00414990 tanimoto score: 0.85	MMs00415569 tanimoto score: 0.85	MMs01139132 tanimoto score: 0.85	MMs01141104 tanimoto score: 0.85
MMs01153846 tanimoto score: 0.85	MMs00414921 tanimoto score: 0.85	MMs00157052 tanimoto score: 0.85	MMs01149586 tanimoto score: 0.85

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