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ligand: 13A Name: 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5- C][1,2,6]THIADIAZIN-4S-ONE SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NS(=O)(=O)NC2=O

[show PDB table]

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

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MMs03181003 tanimoto score: 0.89	MMs02419972 tanimoto score: 0.89	MMs02388969 tanimoto score: 0.89	MMs03203757 tanimoto score: 0.89
MMs02388973 tanimoto score: 0.89	MMs03078969 tanimoto score: 0.89	MMs03078968 tanimoto score: 0.89	MMs02287556 tanimoto score: 0.89
MMs02473613 tanimoto score: 0.89	MMs02473615 tanimoto score: 0.89	MMs02388971 tanimoto score: 0.89	MMs02473611 tanimoto score: 0.89
MMs02473237 tanimoto score: 0.89	MMs02411561 tanimoto score: 0.89	MMs02411557 tanimoto score: 0.89	MMs02411559 tanimoto score: 0.89
MMs02471099 tanimoto score: 0.89	MMs02473235 tanimoto score: 0.89	MMs02381172 tanimoto score: 0.89	MMs02388237 tanimoto score: 0.89

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