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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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MMs00414917 tanimoto score: 0.81	MMs00333469 tanimoto score: 0.81	MMs00245218 tanimoto score: 0.81	MMs01725205 tanimoto score: 0.81
MMs00902518 tanimoto score: 0.81	MMs01137540 tanimoto score: 0.81	MMs01521806 tanimoto score: 0.81	MMs00622282 tanimoto score: 0.81
MMs00245076 tanimoto score: 0.81	MMs00896883 tanimoto score: 0.81	MMs01521832 tanimoto score: 0.81	MMs01617888 tanimoto score: 0.81
MMs00607670 tanimoto score: 0.81	MMs00888517 tanimoto score: 0.81	MMs01128786 tanimoto score: 0.81	MMs00886226 tanimoto score: 0.81
MMs01521385 tanimoto score: 0.81	MMs01128783 tanimoto score: 0.81	MMs00597916 tanimoto score: 0.81	MMs01080828 tanimoto score: 0.81

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