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ligand: TOC Name: 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE SMILES: C1C(C(OC(C1O)C[NH3+])O)[NH3+]

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

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MMs02456645 tanimoto score: 0.89	MMs02456643 tanimoto score: 0.89	MMs02406186 tanimoto score: 0.89	MMs02406188 tanimoto score: 0.89
MMs02456911 tanimoto score: 0.89	MMs02406184 tanimoto score: 0.89	MMs02406190 tanimoto score: 0.89	MMs03416905 tanimoto score: 0.89
MMs03504453 tanimoto score: 0.88	MMs02391237 tanimoto score: 0.87	MMs02391235 tanimoto score: 0.87	MMs02472254 tanimoto score: 0.87
MMs02472258 tanimoto score: 0.87	MMs02472262 tanimoto score: 0.87	MMs03519819 tanimoto score: 0.87	MMs02248448 tanimoto score: 0.87
MMs02380305 tanimoto score: 0.87	MMs02380343 tanimoto score: 0.87	MMs02391222 tanimoto score: 0.86	MMs02391224 tanimoto score: 0.86

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