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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

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MMs02481609 tanimoto score: 0.87	MMs03503063 tanimoto score: 0.87	MMs03503068 tanimoto score: 0.87	MMs02484483 tanimoto score: 0.86
MMs02484484 tanimoto score: 0.86	MMs02484486 tanimoto score: 0.86	MMs02461232 tanimoto score: 0.86	MMs02461230 tanimoto score: 0.86
MMs02461233 tanimoto score: 0.86	MMs02484489 tanimoto score: 0.86	MMs00467442 tanimoto score: 0.86	MMs02420330 tanimoto score: 0.86
MMs02482300 tanimoto score: 0.86	MMs02461231 tanimoto score: 0.86	MMs01797723 tanimoto score: 0.86	MMs00455572 tanimoto score: 0.86
MMs00467444 tanimoto score: 0.86	MMs02420334 tanimoto score: 0.86	MMs00467443 tanimoto score: 0.86	MMs02420331 tanimoto score: 0.86

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