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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

MMs03080638 tanimoto score: 0.71	MMs03219721 tanimoto score: 0.71	MMs03079878 tanimoto score: 0.71	MMs03079877 tanimoto score: 0.71
MMs03079876 tanimoto score: 0.71	MMs03079875 tanimoto score: 0.71	MMs03079206 tanimoto score: 0.71	MMs03079205 tanimoto score: 0.71
MMs03418508 tanimoto score: 0.71	MMs03419910 tanimoto score: 0.71	MMs03427903 tanimoto score: 0.71	MMs03462690 tanimoto score: 0.71
MMs02865162 tanimoto score: 0.71	MMs03473532 tanimoto score: 0.71	MMs02865161 tanimoto score: 0.71	MMs02489367 tanimoto score: 0.71
MMs02489366 tanimoto score: 0.71	MMs03660580 tanimoto score: 0.71	MMs03660581 tanimoto score: 0.71	MMs03660582 tanimoto score: 0.71

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