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ligand: DHS Name: 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE SMILES: C1C(C(C(C=C1C(=O)[O-])N)O)O

[show PDB table]

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

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MMs00456646 tanimoto score: 0.73	MMs03818717 tanimoto score: 0.73	MMs03818726 tanimoto score: 0.73	MMs03818750 tanimoto score: 0.73
MMs03854167 tanimoto score: 0.73	MMs03854169 tanimoto score: 0.73	MMs03569068 tanimoto score: 0.72	MMs00026730 tanimoto score: 0.72
MMs00026186 tanimoto score: 0.72	MMs03332430 tanimoto score: 0.72	MMs00026161 tanimoto score: 0.72	MMs03018268 tanimoto score: 0.72
MMs03018269 tanimoto score: 0.72	MMs03569063 tanimoto score: 0.72	MMs03569064 tanimoto score: 0.72	MMs03569066 tanimoto score: 0.72
MMs03642125 tanimoto score: 0.71	MMs03642136 tanimoto score: 0.71	MMs03642279 tanimoto score: 0.71	MMs03642284 tanimoto score: 0.71

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