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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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MMs02417751 tanimoto score: 0.78	MMs02126121 tanimoto score: 0.78	MMs03079890 tanimoto score: 0.78	MMs02126119 tanimoto score: 0.78
MMs02428939 tanimoto score: 0.78	MMs02126115 tanimoto score: 0.78	MMs02355847 tanimoto score: 0.78	MMs03079892 tanimoto score: 0.78
MMs03079950 tanimoto score: 0.78	MMs03176808 tanimoto score: 0.78	MMs03176819 tanimoto score: 0.78	MMs02126086 tanimoto score: 0.78
MMs03175915 tanimoto score: 0.78	MMs02404568 tanimoto score: 0.78	MMs03079810 tanimoto score: 0.78	MMs03175916 tanimoto score: 0.78
MMs02404564 tanimoto score: 0.78	MMs02404570 tanimoto score: 0.78	MMs02404566 tanimoto score: 0.78	MMs03079812 tanimoto score: 0.78

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