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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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MMs03536935 tanimoto score: 0.72	MMs03690033 tanimoto score: 0.72	MMs02813674 tanimoto score: 0.72	MMs02424774 tanimoto score: 0.72
MMs02471460 tanimoto score: 0.72	MMs02891006 tanimoto score: 0.72	MMs03017313 tanimoto score: 0.72	MMs03034139 tanimoto score: 0.72
MMs02424773 tanimoto score: 0.72	MMs02424772 tanimoto score: 0.72	MMs02424775 tanimoto score: 0.72	MMs03915538 tanimoto score: 0.72
MMs03782859 tanimoto score: 0.72	MMs03782772 tanimoto score: 0.72	MMs02471463 tanimoto score: 0.72	MMs02471464 tanimoto score: 0.72
MMs02471469 tanimoto score: 0.72	MMs02471474 tanimoto score: 0.72	MMs02411314 tanimoto score: 0.72	MMs03927469 tanimoto score: 0.72

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