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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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MMs03176819 tanimoto score: 0.78	MMs03176820 tanimoto score: 0.78	MMs03176821 tanimoto score: 0.78	MMs03079810 tanimoto score: 0.78
MMs03176814 tanimoto score: 0.78	MMs03176822 tanimoto score: 0.78	MMs02428943 tanimoto score: 0.78	MMs03176810 tanimoto score: 0.78
MMs03176811 tanimoto score: 0.78	MMs03176812 tanimoto score: 0.78	MMs03079812 tanimoto score: 0.78	MMs02318313 tanimoto score: 0.78
MMs03176808 tanimoto score: 0.78	MMs02428941 tanimoto score: 0.78	MMs03176809 tanimoto score: 0.78	MMs03176813 tanimoto score: 0.78
MMs02417753 tanimoto score: 0.78	MMs02404568 tanimoto score: 0.78	MMs02404570 tanimoto score: 0.78	MMs02428937 tanimoto score: 0.78

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