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ligand: BEU Name: N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE SMILES: CC(=O)N C1C(C=C(C(C1O)O)CO)N

[show PDB table]

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

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MMs00026157 tanimoto score: 0.76	MMs02509648 tanimoto score: 0.76	MMs03586813 tanimoto score: 0.76	MMs00026227 tanimoto score: 0.76
MMs02268113 tanimoto score: 0.76	MMs03797821 tanimoto score: 0.76	MMs03797896 tanimoto score: 0.76	MMs00026224 tanimoto score: 0.76
MMs00026167 tanimoto score: 0.76	MMs03797820 tanimoto score: 0.76	MMs03797897 tanimoto score: 0.76	MMs03586829 tanimoto score: 0.76
MMs03093574 tanimoto score: 0.76	MMs03082957 tanimoto score: 0.76	MMs00026187 tanimoto score: 0.76	MMs02509649 tanimoto score: 0.76
MMs00026161 tanimoto score: 0.76	MMs00026725 tanimoto score: 0.76	MMs03858196 tanimoto score: 0.76	MMs03858195 tanimoto score: 0.76

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