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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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MMs02454405 tanimoto score: 0.85	MMs02454403 tanimoto score: 0.85	MMs02461463 tanimoto score: 0.85	MMs03922809 tanimoto score: 0.85
MMs02454413 tanimoto score: 0.85	MMs02454425 tanimoto score: 0.85	MMs03922807 tanimoto score: 0.85	MMs02454407 tanimoto score: 0.85
MMs02454419 tanimoto score: 0.85	MMs02461465 tanimoto score: 0.85	MMs02454421 tanimoto score: 0.85	MMs02381443 tanimoto score: 0.85
MMs02454415 tanimoto score: 0.85	MMs02381439 tanimoto score: 0.85	MMs00016086 tanimoto score: 0.85	MMs02381445 tanimoto score: 0.85
MMs02381441 tanimoto score: 0.85	MMs02454417 tanimoto score: 0.85	MMs02188386 tanimoto score: 0.85	MMs02454423 tanimoto score: 0.85

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