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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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MMs03818737 tanimoto score: 0.73	MMs03427921 tanimoto score: 0.73	MMs02382749 tanimoto score: 0.73	MMs03717517 tanimoto score: 0.73
MMs03796879 tanimoto score: 0.73	MMs03818703 tanimoto score: 0.73	MMs03818707 tanimoto score: 0.73	MMs03796882 tanimoto score: 0.73
MMs03796909 tanimoto score: 0.73	MMs03818733 tanimoto score: 0.73	MMs03796912 tanimoto score: 0.73	MMs02268112 tanimoto score: 0.73
MMs03688886 tanimoto score: 0.72	MMs03688984 tanimoto score: 0.72	MMs03688985 tanimoto score: 0.72	MMs03427844 tanimoto score: 0.72
MMs03821577 tanimoto score: 0.72	MMs03821431 tanimoto score: 0.72	MMs03082453 tanimoto score: 0.72	MMs03276377 tanimoto score: 0.72

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