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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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MMs02412831 tanimoto score: 0.8	MMs00024366 tanimoto score: 0.8	MMs02432178 tanimoto score: 0.8	MMs02126129 tanimoto score: 0.8
MMs02796509 tanimoto score: 0.8	MMs02022888 tanimoto score: 0.8	MMs02022886 tanimoto score: 0.8	MMs02458870 tanimoto score: 0.8
MMs02388842 tanimoto score: 0.8	MMs02022884 tanimoto score: 0.8	MMs02022882 tanimoto score: 0.8	MMs02432174 tanimoto score: 0.8
MMs02432176 tanimoto score: 0.8	MMs03080158 tanimoto score: 0.8	MMs00024364 tanimoto score: 0.8	MMs02444024 tanimoto score: 0.8
MMs02507665 tanimoto score: 0.8	MMs02507661 tanimoto score: 0.8	MMs02446439 tanimoto score: 0.8	MMs02446437 tanimoto score: 0.8

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