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ligand: TS1 Name: 4-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7- YL}BUTYL DIHYDROGEN PHOSPHATE SMILES: C(CCOP(=O)(O)O)CN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03781566 tanimoto score: 0.71	MMs00827460 tanimoto score: 0.71	MMs00827459 tanimoto score: 0.71	MMs00827458 tanimoto score: 0.71
MMs00827457 tanimoto score: 0.71	MMs02376254 tanimoto score: 0.7	MMs02425777 tanimoto score: 0.7	MMs02425778 tanimoto score: 0.7
MMs02425779 tanimoto score: 0.7	MMs02425780 tanimoto score: 0.7	MMs02425788 tanimoto score: 0.7	MMs02425789 tanimoto score: 0.7
MMs02425790 tanimoto score: 0.7	MMs02425791 tanimoto score: 0.7	MMs02414221 tanimoto score: 0.7	MMs02414223 tanimoto score: 0.7
MMs02414225 tanimoto score: 0.7	MMs02414227 tanimoto score: 0.7	MMs02442774 tanimoto score: 0.7	MMs03522449 tanimoto score: 0.7

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