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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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MMs03080173 tanimoto score: 0.82	MMs03080175 tanimoto score: 0.82	MMs03916248 tanimoto score: 0.82	MMs03080328 tanimoto score: 0.82
MMs02416282 tanimoto score: 0.82	MMs02416280 tanimoto score: 0.82	MMs03169051 tanimoto score: 0.82	MMs03169049 tanimoto score: 0.82
MMs03169052 tanimoto score: 0.82	MMs03082376 tanimoto score: 0.82	MMs03082370 tanimoto score: 0.82	MMs03169048 tanimoto score: 0.82
MMs03210833 tanimoto score: 0.82	MMs02437143 tanimoto score: 0.82	MMs03296726 tanimoto score: 0.82	MMs03916250 tanimoto score: 0.82
MMs02815256 tanimoto score: 0.81	MMs02444323 tanimoto score: 0.81	MMs02444324 tanimoto score: 0.81	MMs02444321 tanimoto score: 0.81

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