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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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MMs03323165 tanimoto score: 0.85	MMs02435195 tanimoto score: 0.85	MMs03133521 tanimoto score: 0.85	MMs02380373 tanimoto score: 0.85
MMs03323168 tanimoto score: 0.85	MMs03130813 tanimoto score: 0.85	MMs03130814 tanimoto score: 0.85	MMs03130812 tanimoto score: 0.85
MMs03133519 tanimoto score: 0.85	MMs02452685 tanimoto score: 0.85	MMs03127835 tanimoto score: 0.85	MMs03130811 tanimoto score: 0.85
MMs03133520 tanimoto score: 0.85	MMs03399344 tanimoto score: 0.85	MMs02491308 tanimoto score: 0.85	MMs02472391 tanimoto score: 0.85
MMs02491305 tanimoto score: 0.85	MMs02865555 tanimoto score: 0.85	MMs02501439 tanimoto score: 0.85	MMs02472389 tanimoto score: 0.85

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