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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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MMs02429729 tanimoto score: 0.77	MMs02429727 tanimoto score: 0.77	MMs02429725 tanimoto score: 0.77	MMs03914390 tanimoto score: 0.77
MMs02508908 tanimoto score: 0.77	MMs02508910 tanimoto score: 0.77	MMs02508911 tanimoto score: 0.77	MMs03768038 tanimoto score: 0.77
MMs02417147 tanimoto score: 0.77	MMs02417146 tanimoto score: 0.77	MMs02417145 tanimoto score: 0.77	MMs02417144 tanimoto score: 0.77
MMs03376572 tanimoto score: 0.77	MMs02508906 tanimoto score: 0.77	MMs03480404 tanimoto score: 0.77	MMs03201985 tanimoto score: 0.76
MMs00058783 tanimoto score: 0.76	MMs02389954 tanimoto score: 0.76	MMs02389952 tanimoto score: 0.76	MMs03718390 tanimoto score: 0.76

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