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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01436405 tanimoto score: 0.82	MMs01421498 tanimoto score: 0.82	MMs01430155 tanimoto score: 0.82	MMs01137756 tanimoto score: 0.82
MMs00913817 tanimoto score: 0.82	MMs01430156 tanimoto score: 0.82	MMs01395484 tanimoto score: 0.82	MMs00414964 tanimoto score: 0.82
MMs00938162 tanimoto score: 0.82	MMs00416680 tanimoto score: 0.82	MMs00957675 tanimoto score: 0.82	MMs01342226 tanimoto score: 0.82
MMs01397165 tanimoto score: 0.82	MMs01386820 tanimoto score: 0.82	MMs01436404 tanimoto score: 0.82	MMs01521388 tanimoto score: 0.82
MMs02042693 tanimoto score: 0.82	MMs00326921 tanimoto score: 0.81	MMs01128783 tanimoto score: 0.81	MMs00559788 tanimoto score: 0.81

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