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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

MMs02517828 tanimoto score: 0.83	MMs02517829 tanimoto score: 0.83	MMs02517830 tanimoto score: 0.83	MMs02485775 tanimoto score: 0.83
MMs02399843 tanimoto score: 0.83	MMs02399842 tanimoto score: 0.83	MMs03497883 tanimoto score: 0.83	MMs02399840 tanimoto score: 0.83
MMs02399841 tanimoto score: 0.83	MMs03497882 tanimoto score: 0.83	MMs03497884 tanimoto score: 0.83	MMs02397296 tanimoto score: 0.83
MMs02397295 tanimoto score: 0.83	MMs02397294 tanimoto score: 0.83	MMs02397293 tanimoto score: 0.83	MMs02394873 tanimoto score: 0.83
MMs02483523 tanimoto score: 0.83	MMs03464871 tanimoto score: 0.83	MMs03497885 tanimoto score: 0.83	MMs03090675 tanimoto score: 0.83

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