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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

MMs01871222 tanimoto score: 0.78	MMs02189054 tanimoto score: 0.78	MMs02189055 tanimoto score: 0.78	MMs01797206 tanimoto score: 0.78
MMs01797207 tanimoto score: 0.78	MMs01797275 tanimoto score: 0.78	MMs02189056 tanimoto score: 0.78	MMs01797208 tanimoto score: 0.78
MMs03377869 tanimoto score: 0.78	MMs03377905 tanimoto score: 0.78	MMs03378043 tanimoto score: 0.78	MMs03377863 tanimoto score: 0.78
MMs03377866 tanimoto score: 0.78	MMs01871518 tanimoto score: 0.78	MMs03377867 tanimoto score: 0.78	MMs01780954 tanimoto score: 0.78
MMs01871221 tanimoto score: 0.78	MMs03377868 tanimoto score: 0.78	MMs02396766 tanimoto score: 0.78	MMs01781772 tanimoto score: 0.78

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