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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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MMs02425867 tanimoto score: 0.82	MMs02327530 tanimoto score: 0.82	MMs02172308 tanimoto score: 0.82	MMs00025351 tanimoto score: 0.82
MMs02491489 tanimoto score: 0.82	MMs00025350 tanimoto score: 0.82	MMs02159699 tanimoto score: 0.82	MMs00015160 tanimoto score: 0.82
MMs02480044 tanimoto score: 0.82	MMs02408196 tanimoto score: 0.82	MMs02479140 tanimoto score: 0.82	MMs02383590 tanimoto score: 0.82
MMs00008191 tanimoto score: 0.82	MMs02480042 tanimoto score: 0.82	MMs02383591 tanimoto score: 0.82	MMs02479085 tanimoto score: 0.82
MMs02425866 tanimoto score: 0.82	MMs00009032 tanimoto score: 0.82	MMs02452429 tanimoto score: 0.82	MMs02479135 tanimoto score: 0.82

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