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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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MMs03175297 tanimoto score: 0.78	MMs03175298 tanimoto score: 0.78	MMs03175216 tanimoto score: 0.78	MMs03175291 tanimoto score: 0.78
MMs02126191 tanimoto score: 0.78	MMs03175214 tanimoto score: 0.78	MMs03175295 tanimoto score: 0.78	MMs02415882 tanimoto score: 0.78
MMs02126165 tanimoto score: 0.78	MMs02415883 tanimoto score: 0.78	MMs02375005 tanimoto score: 0.78	MMs02126127 tanimoto score: 0.78
MMs03175210 tanimoto score: 0.78	MMs02126121 tanimoto score: 0.78	MMs02126119 tanimoto score: 0.78	MMs02126115 tanimoto score: 0.78
MMs02355847 tanimoto score: 0.78	MMs03175212 tanimoto score: 0.78	MMs02126086 tanimoto score: 0.78	MMs02415881 tanimoto score: 0.78

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