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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

of 15    Go to Page

MMs02509649 tanimoto score: 0.76	MMs00029980 tanimoto score: 0.76	MMs00026212 tanimoto score: 0.76	MMs00026211 tanimoto score: 0.76
MMs00026157 tanimoto score: 0.76	MMs00026730 tanimoto score: 0.76	MMs00026727 tanimoto score: 0.76	MMs00026725 tanimoto score: 0.76
MMs00026724 tanimoto score: 0.76	MMs00026723 tanimoto score: 0.76	MMs03082958 tanimoto score: 0.76	MMs00026719 tanimoto score: 0.76
MMs00026198 tanimoto score: 0.76	MMs03084767 tanimoto score: 0.76	MMs03797820 tanimoto score: 0.76	MMs03714964 tanimoto score: 0.76
MMs03586813 tanimoto score: 0.76	MMs03586829 tanimoto score: 0.76	MMs00026227 tanimoto score: 0.76	MMs02268113 tanimoto score: 0.76

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