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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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MMs02432436 tanimoto score: 0.82	MMs00008125 tanimoto score: 0.82	MMs02480044 tanimoto score: 0.82	MMs02491483 tanimoto score: 0.82
MMs02479135 tanimoto score: 0.82	MMs00458469 tanimoto score: 0.82	MMs02479140 tanimoto score: 0.82	MMs00458468 tanimoto score: 0.82
MMs00458466 tanimoto score: 0.82	MMs02480042 tanimoto score: 0.82	MMs00458465 tanimoto score: 0.82	MMs02384726 tanimoto score: 0.82
MMs02480043 tanimoto score: 0.82	MMs02491484 tanimoto score: 0.82	MMs00008257 tanimoto score: 0.82	MMs02238719 tanimoto score: 0.82
MMs02479074 tanimoto score: 0.82	MMs02432434 tanimoto score: 0.82	MMs02432437 tanimoto score: 0.82	MMs00017140 tanimoto score: 0.82

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