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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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MMs03470996 tanimoto score: 0.77	MMs03470999 tanimoto score: 0.77	MMs03471011 tanimoto score: 0.77	MMs03471014 tanimoto score: 0.77
MMs01727122 tanimoto score: 0.76	MMs01727120 tanimoto score: 0.76	MMs01727118 tanimoto score: 0.76	MMs01727116 tanimoto score: 0.76
MMs03171331 tanimoto score: 0.76	MMs03585884 tanimoto score: 0.76	MMs03585878 tanimoto score: 0.76	MMs03585880 tanimoto score: 0.76
MMs03585864 tanimoto score: 0.76	MMs03585861 tanimoto score: 0.76	MMs03585866 tanimoto score: 0.76	MMs03585882 tanimoto score: 0.76
MMs02382428 tanimoto score: 0.76	MMs03171327 tanimoto score: 0.76	MMs03585859 tanimoto score: 0.76	MMs03404889 tanimoto score: 0.76

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