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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

MMs03078507 tanimoto score: 0.87	MMs03078511 tanimoto score: 0.87	MMs03078509 tanimoto score: 0.87	MMs03078513 tanimoto score: 0.87
MMs03079382 tanimoto score: 0.86	MMs03080558 tanimoto score: 0.86	MMs03080556 tanimoto score: 0.86	MMs03079376 tanimoto score: 0.86
MMs03079378 tanimoto score: 0.86	MMs02466359 tanimoto score: 0.86	MMs02466353 tanimoto score: 0.86	MMs03080554 tanimoto score: 0.86
MMs02466357 tanimoto score: 0.86	MMs03080560 tanimoto score: 0.86	MMs03079380 tanimoto score: 0.86	MMs02466355 tanimoto score: 0.86
MMs02454421 tanimoto score: 0.85	MMs02454419 tanimoto score: 0.85	MMs02454423 tanimoto score: 0.85	MMs02454415 tanimoto score: 0.85

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