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ligand: TOA Name: 3-DEOXY-3-AMINO GLUCOSE SMILES: C(C1C(C(C(C(O1)O)O)[NH3+])O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03895572 tanimoto score: 0.9	MMs02380343 tanimoto score: 0.9	MMs03171331 tanimoto score: 0.9	MMs03171329 tanimoto score: 0.9
MMs03171325 tanimoto score: 0.9	MMs03519819 tanimoto score: 0.9	MMs02391235 tanimoto score: 0.9	MMs02391237 tanimoto score: 0.9
MMs03171327 tanimoto score: 0.9	MMs02472815 tanimoto score: 0.89	MMs02472817 tanimoto score: 0.89	MMs02456910 tanimoto score: 0.89
MMs02456908 tanimoto score: 0.89	MMs02456911 tanimoto score: 0.89	MMs02472819 tanimoto score: 0.89	MMs03323101 tanimoto score: 0.89
MMs02417248 tanimoto score: 0.89	MMs02417244 tanimoto score: 0.89	MMs02417246 tanimoto score: 0.89	MMs02456906 tanimoto score: 0.89

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