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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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MMs01430156 tanimoto score: 0.82	MMs01395022 tanimoto score: 0.82	MMs01395484 tanimoto score: 0.82	MMs01397165 tanimoto score: 0.82
MMs01369932 tanimoto score: 0.82	MMs01370772 tanimoto score: 0.82	MMs01386820 tanimoto score: 0.82	MMs01436404 tanimoto score: 0.82
MMs01358474 tanimoto score: 0.82	MMs01353578 tanimoto score: 0.82	MMs01358378 tanimoto score: 0.82	MMs01358573 tanimoto score: 0.82
MMs01346105 tanimoto score: 0.82	MMs01353405 tanimoto score: 0.82	MMs01363603 tanimoto score: 0.82	MMs01346103 tanimoto score: 0.82
MMs01346104 tanimoto score: 0.82	MMs01367978 tanimoto score: 0.82	MMs01436405 tanimoto score: 0.82	MMs01137756 tanimoto score: 0.82

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