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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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MMs02462989 tanimoto score: 0.82	MMs02462990 tanimoto score: 0.82	MMs02388838 tanimoto score: 0.82	MMs02437142 tanimoto score: 0.82
MMs02388836 tanimoto score: 0.82	MMs03082376 tanimoto score: 0.82	MMs02388834 tanimoto score: 0.82	MMs03082374 tanimoto score: 0.82
MMs02388832 tanimoto score: 0.82	MMs02437143 tanimoto score: 0.82	MMs03296726 tanimoto score: 0.82	MMs03916252 tanimoto score: 0.82
MMs02455978 tanimoto score: 0.82	MMs02455979 tanimoto score: 0.82	MMs02455976 tanimoto score: 0.82	MMs02455977 tanimoto score: 0.82
MMs02471052 tanimoto score: 0.82	MMs02471053 tanimoto score: 0.82	MMs02416284 tanimoto score: 0.82	MMs02416278 tanimoto score: 0.82

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