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ligand: YLY Name: (2R)-2-AMINO-6-({[(2S,3R)-3-METHYLPYRROLIDIN-2-YL]CARBONYL}AMINO)HEXANOYL [(2S,3R,4R,5R)-5- (6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL HYDROGEN (R)-PHOSPHATE SMILES: CC1C CNC1C(=O)NCCCCC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

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

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MMs02449442 tanimoto score: 0.81	MMs03127063 tanimoto score: 0.81	MMs03127061 tanimoto score: 0.81	MMs03127058 tanimoto score: 0.81
MMs02449438 tanimoto score: 0.81	MMs02445962 tanimoto score: 0.81	MMs02445963 tanimoto score: 0.81	MMs02445960 tanimoto score: 0.81
MMs02423685 tanimoto score: 0.81	MMs02445965 tanimoto score: 0.81	MMs02423681 tanimoto score: 0.81	MMs02815256 tanimoto score: 0.81
MMs02445957 tanimoto score: 0.81	MMs02445966 tanimoto score: 0.81	MMs02423683 tanimoto score: 0.81	MMs02445956 tanimoto score: 0.81
MMs02445959 tanimoto score: 0.81	MMs02388828 tanimoto score: 0.81	MMs02388830 tanimoto score: 0.81	MMs02373136 tanimoto score: 0.81

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