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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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MMs01436405 tanimoto score: 0.82	MMs01363603 tanimoto score: 0.82	MMs00134955 tanimoto score: 0.82	MMs01367978 tanimoto score: 0.82
MMs01256857 tanimoto score: 0.82	MMs01256861 tanimoto score: 0.82	MMs01358378 tanimoto score: 0.82	MMs00533895 tanimoto score: 0.82
MMs01358474 tanimoto score: 0.82	MMs03077094 tanimoto score: 0.82	MMs01353405 tanimoto score: 0.82	MMs01353578 tanimoto score: 0.82
MMs01358573 tanimoto score: 0.82	MMs00431721 tanimoto score: 0.82	MMs01369932 tanimoto score: 0.82	MMs01322915 tanimoto score: 0.82
MMs01175451 tanimoto score: 0.82	MMs00431722 tanimoto score: 0.82	MMs01346103 tanimoto score: 0.82	MMs00124682 tanimoto score: 0.82

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