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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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MMs03082106 tanimoto score: 0.83	MMs03082109 tanimoto score: 0.83	MMs03082111 tanimoto score: 0.83	MMs03919000 tanimoto score: 0.83
MMs02440824 tanimoto score: 0.83	MMs02440822 tanimoto score: 0.83	MMs02440826 tanimoto score: 0.83	MMs03080335 tanimoto score: 0.83
MMs02444313 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83	MMs02356806 tanimoto score: 0.83	MMs02444314 tanimoto score: 0.83
MMs03080331 tanimoto score: 0.83	MMs03080337 tanimoto score: 0.83	MMs03919083 tanimoto score: 0.83	MMs02440820 tanimoto score: 0.83
MMs02605255 tanimoto score: 0.82	MMs02582498 tanimoto score: 0.82	MMs02582496 tanimoto score: 0.82	MMs02605249 tanimoto score: 0.82

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