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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

MMs03380277 tanimoto score: 0.81	MMs03380279 tanimoto score: 0.81	MMs02356183 tanimoto score: 0.81	MMs02387283 tanimoto score: 0.81
MMs02356182 tanimoto score: 0.81	MMs02387282 tanimoto score: 0.81	MMs03380269 tanimoto score: 0.81	MMs02485653 tanimoto score: 0.81
MMs03380270 tanimoto score: 0.81	MMs02217859 tanimoto score: 0.81	MMs02125971 tanimoto score: 0.81	MMs03380274 tanimoto score: 0.81
MMs02485569 tanimoto score: 0.81	MMs02481604 tanimoto score: 0.81	MMs02485570 tanimoto score: 0.81	MMs02485568 tanimoto score: 0.81
MMs02451160 tanimoto score: 0.81	MMs02485571 tanimoto score: 0.81	MMs03275502 tanimoto score: 0.81	MMs03370842 tanimoto score: 0.81

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