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ligand: MA3 Name: O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE SMILES: COC1C(C(C(C(O1)CO)S)O)O

[show PDB table]

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

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MMs02252850 tanimoto score: 0.83	MMs03759487 tanimoto score: 0.83	MMs03686212 tanimoto score: 0.83	MMs03686207 tanimoto score: 0.83
MMs03686243 tanimoto score: 0.83	MMs02497649 tanimoto score: 0.83	MMs03686249 tanimoto score: 0.83	MMs02497651 tanimoto score: 0.83
MMs02497645 tanimoto score: 0.83	MMs02497647 tanimoto score: 0.83	MMs02407218 tanimoto score: 0.83	MMs03404916 tanimoto score: 0.83
MMs03177171 tanimoto score: 0.83	MMs03177170 tanimoto score: 0.83	MMs03297664 tanimoto score: 0.83	MMs02326588 tanimoto score: 0.83
MMs02414079 tanimoto score: 0.83	MMs02414081 tanimoto score: 0.83	MMs02414077 tanimoto score: 0.83	MMs02382947 tanimoto score: 0.83

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