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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02276256 tanimoto score: 0.8	MMs02428929 tanimoto score: 0.8	MMs03086301 tanimoto score: 0.8	MMs02126355 tanimoto score: 0.8
MMs02126353 tanimoto score: 0.8	MMs02126321 tanimoto score: 0.8	MMs02126314 tanimoto score: 0.8	MMs03082046 tanimoto score: 0.8
MMs03080158 tanimoto score: 0.8	MMs03082044 tanimoto score: 0.8	MMs02126279 tanimoto score: 0.8	MMs02126277 tanimoto score: 0.8
MMs02412832 tanimoto score: 0.8	MMs02461267 tanimoto score: 0.8	MMs02412833 tanimoto score: 0.8	MMs00015758 tanimoto score: 0.8
MMs02381615 tanimoto score: 0.8	MMs02381619 tanimoto score: 0.8	MMs02466349 tanimoto score: 0.8	MMs03169244 tanimoto score: 0.8

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