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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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MMs03091887 tanimoto score: 0.74	MMs03091885 tanimoto score: 0.74	MMs03905470 tanimoto score: 0.74	MMs03569221 tanimoto score: 0.74
MMs03587320 tanimoto score: 0.73	MMs00014361 tanimoto score: 0.73	MMs00015279 tanimoto score: 0.73	MMs00016082 tanimoto score: 0.73
MMs00016489 tanimoto score: 0.73	MMs00021115 tanimoto score: 0.73	MMs00021142 tanimoto score: 0.73	MMs00024551 tanimoto score: 0.73
MMs00025685 tanimoto score: 0.73	MMs00048926 tanimoto score: 0.73	MMs00048927 tanimoto score: 0.73	MMs00048932 tanimoto score: 0.73
MMs00058795 tanimoto score: 0.73	MMs00457486 tanimoto score: 0.73	MMs00457487 tanimoto score: 0.73	MMs00457614 tanimoto score: 0.73

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