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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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MMs03404971 tanimoto score: 0.83	MMs03404916 tanimoto score: 0.83	MMs03177170 tanimoto score: 0.83	MMs03297664 tanimoto score: 0.83
MMs02382947 tanimoto score: 0.83	MMs02267315 tanimoto score: 0.83	MMs02326588 tanimoto score: 0.83	MMs03177168 tanimoto score: 0.83
MMs03177169 tanimoto score: 0.83	MMs02252850 tanimoto score: 0.83	MMs02414077 tanimoto score: 0.83	MMs02414075 tanimoto score: 0.83
MMs02382946 tanimoto score: 0.83	MMs02414079 tanimoto score: 0.83	MMs02407219 tanimoto score: 0.83	MMs02866019 tanimoto score: 0.83
MMs02414081 tanimoto score: 0.83	MMs03177171 tanimoto score: 0.83	MMs03937096 tanimoto score: 0.83	MMs02380859 tanimoto score: 0.82

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