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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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MMs03080086 tanimoto score: 0.77	MMs03820254 tanimoto score: 0.77	MMs03822135 tanimoto score: 0.77	MMs03822138 tanimoto score: 0.77
MMs00026186 tanimoto score: 0.77	MMs03093569 tanimoto score: 0.77	MMs03609266 tanimoto score: 0.77	MMs00026215 tanimoto score: 0.77
MMs00026204 tanimoto score: 0.77	MMs03608050 tanimoto score: 0.77	MMs00026197 tanimoto score: 0.77	MMs03608044 tanimoto score: 0.77
MMs03080084 tanimoto score: 0.77	MMs02863880 tanimoto score: 0.77	MMs00026218 tanimoto score: 0.77	MMs00026153 tanimoto score: 0.77
MMs03609272 tanimoto score: 0.77	MMs03082957 tanimoto score: 0.76	MMs02509649 tanimoto score: 0.76	MMs00026212 tanimoto score: 0.76

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