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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

of 173    Go to Page

MMs03080439 tanimoto score: 0.8	MMs02381412 tanimoto score: 0.8	MMs01725636 tanimoto score: 0.8	MMs00016394 tanimoto score: 0.8
MMs02444921 tanimoto score: 0.8	MMs02420934 tanimoto score: 0.8	MMs02444617 tanimoto score: 0.8	MMs02466345 tanimoto score: 0.8
MMs02220863 tanimoto score: 0.8	MMs02420936 tanimoto score: 0.8	MMs01725834 tanimoto score: 0.8	MMs02466347 tanimoto score: 0.8
MMs01725836 tanimoto score: 0.8	MMs02444619 tanimoto score: 0.8	MMs02337589 tanimoto score: 0.8	MMs03080154 tanimoto score: 0.8
MMs03080156 tanimoto score: 0.8	MMs02420932 tanimoto score: 0.8	MMs02444621 tanimoto score: 0.8	MMs02218750 tanimoto score: 0.8

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