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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

MMs02271501 tanimoto score: 0.71	MMs02270258 tanimoto score: 0.71	MMs02262988 tanimoto score: 0.71	MMs02262987 tanimoto score: 0.71
MMs02262986 tanimoto score: 0.71	MMs03814885 tanimoto score: 0.71	MMs03814886 tanimoto score: 0.71	MMs03814887 tanimoto score: 0.71
MMs02262985 tanimoto score: 0.71	MMs00039097 tanimoto score: 0.71	MMs00029981 tanimoto score: 0.71	MMs00029565 tanimoto score: 0.71
MMs00026970 tanimoto score: 0.71	MMs00026947 tanimoto score: 0.71	MMs00026722 tanimoto score: 0.71	MMs00026190 tanimoto score: 0.71
MMs00026179 tanimoto score: 0.71	MMs03089443 tanimoto score: 0.71	MMs03810294 tanimoto score: 0.7	MMs03724576 tanimoto score: 0.7

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