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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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MMs03079617 tanimoto score: 0.72	MMs03079616 tanimoto score: 0.72	MMs03076351 tanimoto score: 0.72	MMs03076208 tanimoto score: 0.72
MMs03404789 tanimoto score: 0.72	MMs02905001 tanimoto score: 0.72	MMs02903441 tanimoto score: 0.72	MMs03405199 tanimoto score: 0.72
MMs02891024 tanimoto score: 0.72	MMs03405231 tanimoto score: 0.72	MMs03416715 tanimoto score: 0.72	MMs03416742 tanimoto score: 0.72
MMs02472819 tanimoto score: 0.72	MMs02472817 tanimoto score: 0.72	MMs02472815 tanimoto score: 0.72	MMs02472811 tanimoto score: 0.72
MMs02469013 tanimoto score: 0.72	MMs02469000 tanimoto score: 0.72	MMs02468965 tanimoto score: 0.72	MMs02468950 tanimoto score: 0.72

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