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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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MMs03090260 tanimoto score: 0.81	MMs03090262 tanimoto score: 0.81	MMs02486510 tanimoto score: 0.81	MMs03078914 tanimoto score: 0.81
MMs02486512 tanimoto score: 0.81	MMs03687023 tanimoto score: 0.81	MMs03090211 tanimoto score: 0.81	MMs03089789 tanimoto score: 0.81
MMs02486514 tanimoto score: 0.81	MMs03850455 tanimoto score: 0.81	MMs02424551 tanimoto score: 0.81	MMs02424552 tanimoto score: 0.81
MMs02424553 tanimoto score: 0.81	MMs02424554 tanimoto score: 0.81	MMs03404946 tanimoto score: 0.81	MMs03850424 tanimoto score: 0.81
MMs03850472 tanimoto score: 0.81	MMs03404903 tanimoto score: 0.81	MMs03687066 tanimoto score: 0.81	MMs03687033 tanimoto score: 0.81

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