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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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MMs02391243 tanimoto score: 0.88	MMs02391244 tanimoto score: 0.88	MMs00021131 tanimoto score: 0.88	MMs00021124 tanimoto score: 0.88
MMs02509313 tanimoto score: 0.86	MMs03689567 tanimoto score: 0.86	MMs02509315 tanimoto score: 0.86	MMs03689568 tanimoto score: 0.86
MMs02509309 tanimoto score: 0.86	MMs03430443 tanimoto score: 0.86	MMs03689564 tanimoto score: 0.86	MMs02267486 tanimoto score: 0.86
MMs02456268 tanimoto score: 0.86	MMs02456265 tanimoto score: 0.86	MMs02456266 tanimoto score: 0.86	MMs02456267 tanimoto score: 0.86
MMs02509311 tanimoto score: 0.86	MMs03689565 tanimoto score: 0.86	MMs03130814 tanimoto score: 0.85	MMs03133519 tanimoto score: 0.85

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