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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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MMs03136916 tanimoto score: 0.74	MMs00015183 tanimoto score: 0.74	MMs00015185 tanimoto score: 0.74	MMs03416989 tanimoto score: 0.73
MMs01728014 tanimoto score: 0.73	MMs01728139 tanimoto score: 0.73	MMs01728141 tanimoto score: 0.73	MMs01728143 tanimoto score: 0.73
MMs02408617 tanimoto score: 0.73	MMs02408619 tanimoto score: 0.73	MMs02408620 tanimoto score: 0.73	MMs02408622 tanimoto score: 0.73
MMs02453671 tanimoto score: 0.73	MMs02453672 tanimoto score: 0.73	MMs02453673 tanimoto score: 0.73	MMs02453674 tanimoto score: 0.73
MMs03091089 tanimoto score: 0.73	MMs03213516 tanimoto score: 0.73	MMs03213555 tanimoto score: 0.73	MMs03213716 tanimoto score: 0.73

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