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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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MMs03821429 tanimoto score: 0.72	MMs00027030 tanimoto score: 0.72	MMs03082455 tanimoto score: 0.72	MMs03428288 tanimoto score: 0.72
MMs03080367 tanimoto score: 0.72	MMs03462691 tanimoto score: 0.72	MMs03080366 tanimoto score: 0.72	MMs03080369 tanimoto score: 0.72
MMs03082457 tanimoto score: 0.72	MMs03082458 tanimoto score: 0.72	MMs03084765 tanimoto score: 0.72	MMs03080368 tanimoto score: 0.72
MMs00026717 tanimoto score: 0.72	MMs00026956 tanimoto score: 0.72	MMs00026968 tanimoto score: 0.72	MMs03821579 tanimoto score: 0.72
MMs03080636 tanimoto score: 0.72	MMs03273287 tanimoto score: 0.72	MMs03077537 tanimoto score: 0.72	MMs03688887 tanimoto score: 0.72

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