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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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MMs03585870 tanimoto score: 0.89	MMs02494402 tanimoto score: 0.89	MMs02458627 tanimoto score: 0.89	MMs02458629 tanimoto score: 0.89
MMs02494403 tanimoto score: 0.89	MMs03744765 tanimoto score: 0.89	MMs00025637 tanimoto score: 0.88	MMs00461758 tanimoto score: 0.88
MMs00013719 tanimoto score: 0.88	MMs00457007 tanimoto score: 0.88	MMs00025636 tanimoto score: 0.88	MMs00812665 tanimoto score: 0.88
MMs02410943 tanimoto score: 0.88	MMs02391245 tanimoto score: 0.88	MMs02391244 tanimoto score: 0.88	MMs02391246 tanimoto score: 0.88
MMs00025634 tanimoto score: 0.88	MMs00015802 tanimoto score: 0.88	MMs00812667 tanimoto score: 0.88	MMs02410942 tanimoto score: 0.88

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