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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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MMs03089574 tanimoto score: 0.72	MMs03104077 tanimoto score: 0.72	MMs03130728 tanimoto score: 0.72	MMs03130729 tanimoto score: 0.72
MMs03130730 tanimoto score: 0.72	MMs03202060 tanimoto score: 0.72	MMs02407368 tanimoto score: 0.71	MMs02447491 tanimoto score: 0.71
MMs02447492 tanimoto score: 0.71	MMs02447493 tanimoto score: 0.71	MMs02466873 tanimoto score: 0.71	MMs02466874 tanimoto score: 0.71
MMs02466875 tanimoto score: 0.71	MMs02466876 tanimoto score: 0.71	MMs02468080 tanimoto score: 0.71	MMs02468081 tanimoto score: 0.71
MMs02468082 tanimoto score: 0.71	MMs02468083 tanimoto score: 0.71	MMs02471477 tanimoto score: 0.71	MMs02471480 tanimoto score: 0.71

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