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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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MMs02435171 tanimoto score: 0.82	MMs02480042 tanimoto score: 0.82	MMs03416900 tanimoto score: 0.82	MMs03416630 tanimoto score: 0.82
MMs03404861 tanimoto score: 0.82	MMs02479085 tanimoto score: 0.82	MMs00025839 tanimoto score: 0.82	MMs02479135 tanimoto score: 0.82
MMs02435172 tanimoto score: 0.82	MMs02479140 tanimoto score: 0.82	MMs02257513 tanimoto score: 0.82	MMs00015358 tanimoto score: 0.82
MMs02380859 tanimoto score: 0.82	MMs02251990 tanimoto score: 0.82	MMs02412249 tanimoto score: 0.82	MMs02399594 tanimoto score: 0.82
MMs00015357 tanimoto score: 0.82	MMs00008193 tanimoto score: 0.82	MMs02238719 tanimoto score: 0.82	MMs00025647 tanimoto score: 0.82

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