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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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MMs01725636 tanimoto score: 0.8	MMs03080439 tanimoto score: 0.8	MMs03080158 tanimoto score: 0.8	MMs03080156 tanimoto score: 0.8
MMs03080154 tanimoto score: 0.8	MMs03078768 tanimoto score: 0.8	MMs03082046 tanimoto score: 0.8	MMs02444024 tanimoto score: 0.8
MMs02444020 tanimoto score: 0.8	MMs02444022 tanimoto score: 0.8	MMs02279378 tanimoto score: 0.8	MMs02236938 tanimoto score: 0.8
MMs02444018 tanimoto score: 0.8	MMs02381617 tanimoto score: 0.8	MMs02461266 tanimoto score: 0.8	MMs02461267 tanimoto score: 0.8
MMs02461268 tanimoto score: 0.8	MMs03078364 tanimoto score: 0.8	MMs02381613 tanimoto score: 0.8	MMs02381619 tanimoto score: 0.8

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