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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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MMs01571650 tanimoto score: 0.83	MMs01419103 tanimoto score: 0.83	MMs01419106 tanimoto score: 0.83	MMs01162278 tanimoto score: 0.83
MMs01141965 tanimoto score: 0.83	MMs01419107 tanimoto score: 0.83	MMs01141028 tanimoto score: 0.83	MMs01145831 tanimoto score: 0.83
MMs01346068 tanimoto score: 0.83	MMs01487966 tanimoto score: 0.83	MMs01138955 tanimoto score: 0.83	MMs00835335 tanimoto score: 0.83
MMs01138956 tanimoto score: 0.83	MMs00957677 tanimoto score: 0.83	MMs01138954 tanimoto score: 0.83	MMs00416443 tanimoto score: 0.83
MMs01140368 tanimoto score: 0.83	MMs01346015 tanimoto score: 0.83	MMs01340178 tanimoto score: 0.83	MMs00139942 tanimoto score: 0.83

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