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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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MMs02435170 tanimoto score: 0.82	MMs00015213 tanimoto score: 0.82	MMs00016607 tanimoto score: 0.82	MMs02214626 tanimoto score: 0.82
MMs02452429 tanimoto score: 0.82	MMs02383588 tanimoto score: 0.82	MMs00008192 tanimoto score: 0.82	MMs00016606 tanimoto score: 0.82
MMs02491484 tanimoto score: 0.82	MMs02432437 tanimoto score: 0.82	MMs00016605 tanimoto score: 0.82	MMs02435282 tanimoto score: 0.82
MMs03416907 tanimoto score: 0.82	MMs02480042 tanimoto score: 0.82	MMs02480043 tanimoto score: 0.82	MMs02480044 tanimoto score: 0.82
MMs00009038 tanimoto score: 0.82	MMs02479140 tanimoto score: 0.82	MMs02479135 tanimoto score: 0.82	MMs02416558 tanimoto score: 0.82

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