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ligand: TDE Name: (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY- 2-OXO-AZEPAN-3-YL)-AMIDE SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NC1CCC(CNC1=O)O)OC)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 8    Go to Page

MMs00026228 tanimoto score: 0.72	MMs03642125 tanimoto score: 0.72	MMs03642136 tanimoto score: 0.72	MMs03642279 tanimoto score: 0.72
MMs03642284 tanimoto score: 0.72	MMs03586829 tanimoto score: 0.72	MMs03131133 tanimoto score: 0.72	MMs03131131 tanimoto score: 0.72
MMs00026226 tanimoto score: 0.72	MMs03131129 tanimoto score: 0.72	MMs00026161 tanimoto score: 0.72	MMs00026732 tanimoto score: 0.72
MMs03927531 tanimoto score: 0.71	MMs03927533 tanimoto score: 0.71	MMs03927535 tanimoto score: 0.71	MMs03927537 tanimoto score: 0.71
MMs03854687 tanimoto score: 0.71	MMs03854731 tanimoto score: 0.71	MMs03854732 tanimoto score: 0.71	MMs03927539 tanimoto score: 0.71

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