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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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MMs00026160 tanimoto score: 0.73	MMs00026158 tanimoto score: 0.73	MMs03717545 tanimoto score: 0.73	MMs00026191 tanimoto score: 0.73
MMs03482239 tanimoto score: 0.73	MMs03712664 tanimoto score: 0.73	MMs02509645 tanimoto score: 0.73	MMs02509644 tanimoto score: 0.73
MMs02509643 tanimoto score: 0.73	MMs02509642 tanimoto score: 0.73	MMs00026219 tanimoto score: 0.73	MMs00026221 tanimoto score: 0.73
MMs00026222 tanimoto score: 0.73	MMs03712591 tanimoto score: 0.73	MMs03377448 tanimoto score: 0.73	MMs03399903 tanimoto score: 0.73
MMs02466903 tanimoto score: 0.73	MMs02466901 tanimoto score: 0.73	MMs02466899 tanimoto score: 0.73	MMs00026728 tanimoto score: 0.73

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