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ligand: 0CO Name: (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10- triene-1,3-diol SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4)CC(C)(C)O)C

[show PDB table]

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

of 158    Go to Page

MMs02422266 tanimoto score: 0.78	MMs02453745 tanimoto score: 0.78	MMs01797272 tanimoto score: 0.78	MMs01871223 tanimoto score: 0.78
MMs03147528 tanimoto score: 0.78	MMs00466953 tanimoto score: 0.78	MMs03444823 tanimoto score: 0.78	MMs03446353 tanimoto score: 0.78
MMs00467166 tanimoto score: 0.78	MMs00467165 tanimoto score: 0.78	MMs01871224 tanimoto score: 0.78	MMs03377867 tanimoto score: 0.78
MMs03092013 tanimoto score: 0.78	MMs03092014 tanimoto score: 0.78	MMs03378043 tanimoto score: 0.78	MMs03444806 tanimoto score: 0.78
MMs02211372 tanimoto score: 0.78	MMs00466952 tanimoto score: 0.78	MMs00467072 tanimoto score: 0.78	MMs00467071 tanimoto score: 0.78

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