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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

MMs03855712 tanimoto score: 0.73	MMs03855720 tanimoto score: 0.73	MMs03855814 tanimoto score: 0.73	MMs03855817 tanimoto score: 0.73
MMs03927547 tanimoto score: 0.73	MMs03927549 tanimoto score: 0.73	MMs03927551 tanimoto score: 0.73	MMs03927553 tanimoto score: 0.73
MMs00456621 tanimoto score: 0.72	MMs00026198 tanimoto score: 0.72	MMs03919307 tanimoto score: 0.72	MMs03919309 tanimoto score: 0.72
MMs03919311 tanimoto score: 0.72	MMs03919313 tanimoto score: 0.72	MMs00039097 tanimoto score: 0.72	MMs00026187 tanimoto score: 0.72
MMs00029984 tanimoto score: 0.72	MMs03586810 tanimoto score: 0.72	MMs03131127 tanimoto score: 0.72	MMs03586813 tanimoto score: 0.72

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