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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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MMs01727505 tanimoto score: 0.8	MMs02220863 tanimoto score: 0.8	MMs02388840 tanimoto score: 0.8	MMs02381410 tanimoto score: 0.8
MMs00460926 tanimoto score: 0.8	MMs01725958 tanimoto score: 0.8	MMs02381412 tanimoto score: 0.8	MMs00016394 tanimoto score: 0.8
MMs02461267 tanimoto score: 0.8	MMs02461268 tanimoto score: 0.8	MMs03078766 tanimoto score: 0.8	MMs01725836 tanimoto score: 0.8
MMs01725834 tanimoto score: 0.8	MMs02381414 tanimoto score: 0.8	MMs00058805 tanimoto score: 0.8	MMs03078366 tanimoto score: 0.8
MMs01725636 tanimoto score: 0.8	MMs03078360 tanimoto score: 0.8	MMs03078362 tanimoto score: 0.8	MMs02461266 tanimoto score: 0.8

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