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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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MMs02456276 tanimoto score: 0.82	MMs00009032 tanimoto score: 0.82	MMs02456273 tanimoto score: 0.82	MMs02480044 tanimoto score: 0.82
MMs00015032 tanimoto score: 0.82	MMs02452428 tanimoto score: 0.82	MMs02479140 tanimoto score: 0.82	MMs02480042 tanimoto score: 0.82
MMs00008127 tanimoto score: 0.82	MMs02480043 tanimoto score: 0.82	MMs00008125 tanimoto score: 0.82	MMs00009019 tanimoto score: 0.82
MMs02479135 tanimoto score: 0.82	MMs00024508 tanimoto score: 0.82	MMs01725344 tanimoto score: 0.82	MMs00015009 tanimoto score: 0.82
MMs02452426 tanimoto score: 0.82	MMs02416092 tanimoto score: 0.82	MMs00008190 tanimoto score: 0.82	MMs02435169 tanimoto score: 0.82

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