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ligand: WIN Name: methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent- 2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate SMILES: CC1=C(C(=O)CC2(C1C C3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O

[show PDB table]

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

of 203    Go to Page

MMs02397294 tanimoto score: 0.83	MMs03750896 tanimoto score: 0.83	MMs03377389 tanimoto score: 0.82	MMs02386867 tanimoto score: 0.82
MMs02386515 tanimoto score: 0.82	MMs03364386 tanimoto score: 0.82	MMs03364207 tanimoto score: 0.82	MMs03374829 tanimoto score: 0.82
MMs00467287 tanimoto score: 0.82	MMs02394868 tanimoto score: 0.82	MMs02386866 tanimoto score: 0.82	MMs02485649 tanimoto score: 0.82
MMs03374830 tanimoto score: 0.82	MMs03090687 tanimoto score: 0.82	MMs01871624 tanimoto score: 0.82	MMs01791818 tanimoto score: 0.82
MMs02382635 tanimoto score: 0.82	MMs01871625 tanimoto score: 0.82	MMs02485650 tanimoto score: 0.82	MMs02428627 tanimoto score: 0.82

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