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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

MMs03080379 tanimoto score: 0.79	MMs02445618 tanimoto score: 0.79	MMs02445619 tanimoto score: 0.79	MMs02445606 tanimoto score: 0.79
MMs02445607 tanimoto score: 0.79	MMs02484781 tanimoto score: 0.79	MMs02481580 tanimoto score: 0.79	MMs03081523 tanimoto score: 0.79
MMs02426593 tanimoto score: 0.78	MMs02426594 tanimoto score: 0.78	MMs02426591 tanimoto score: 0.78	MMs02426595 tanimoto score: 0.78
MMs02230772 tanimoto score: 0.78	MMs02188358 tanimoto score: 0.78	MMs02188360 tanimoto score: 0.78	MMs02425686 tanimoto score: 0.78
MMs02467879 tanimoto score: 0.78	MMs02188370 tanimoto score: 0.78	MMs02395040 tanimoto score: 0.78	MMs02425687 tanimoto score: 0.78

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