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ligand: 2TB Name: 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE SMILES: C1C(C(C(C(C1[NH3+])O)O)O)[NH3+]

[show PDB table]

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

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MMs03213742 tanimoto score: 0.73	MMs03660753 tanimoto score: 0.73	MMs03660763 tanimoto score: 0.73	MMs03660796 tanimoto score: 0.73
MMs03660807 tanimoto score: 0.73	MMs03716492 tanimoto score: 0.73	MMs03404852 tanimoto score: 0.72	MMs03206755 tanimoto score: 0.72
MMs03260451 tanimoto score: 0.72	MMs03320421 tanimoto score: 0.72	MMs03320424 tanimoto score: 0.72	MMs03320444 tanimoto score: 0.72
MMs03320446 tanimoto score: 0.72	MMs03091879 tanimoto score: 0.72	MMs03091877 tanimoto score: 0.72	MMs03082913 tanimoto score: 0.72
MMs03082911 tanimoto score: 0.72	MMs03082909 tanimoto score: 0.72	MMs03082907 tanimoto score: 0.72	MMs03323101 tanimoto score: 0.72

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