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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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MMs02416558 tanimoto score: 0.82	MMs02416094 tanimoto score: 0.82	MMs02416555 tanimoto score: 0.82	MMs02416556 tanimoto score: 0.82
MMs02323265 tanimoto score: 0.82	MMs02416093 tanimoto score: 0.82	MMs00023487 tanimoto score: 0.82	MMs02218067 tanimoto score: 0.82
MMs02416092 tanimoto score: 0.82	MMs00014138 tanimoto score: 0.82	MMs00021273 tanimoto score: 0.82	MMs00008166 tanimoto score: 0.82
MMs00021258 tanimoto score: 0.82	MMs02399595 tanimoto score: 0.82	MMs02399594 tanimoto score: 0.82	MMs00021162 tanimoto score: 0.82
MMs02412249 tanimoto score: 0.82	MMs02399593 tanimoto score: 0.82	MMs02399596 tanimoto score: 0.82	MMs02480044 tanimoto score: 0.82

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