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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

MMs00456857 tanimoto score: 0.77	MMs03464613 tanimoto score: 0.77	MMs03463496 tanimoto score: 0.77	MMs00456856 tanimoto score: 0.77
MMs03177007 tanimoto score: 0.77	MMs00456855 tanimoto score: 0.77	MMs03177008 tanimoto score: 0.77	MMs00016553 tanimoto score: 0.77
MMs02452152 tanimoto score: 0.77	MMs03205353 tanimoto score: 0.77	MMs03472322 tanimoto score: 0.77	MMs02399668 tanimoto score: 0.77
MMs01781782 tanimoto score: 0.77	MMs00456802 tanimoto score: 0.77	MMs03418622 tanimoto score: 0.77	MMs03418624 tanimoto score: 0.77
MMs03444245 tanimoto score: 0.77	MMs01780950 tanimoto score: 0.77	MMs00456801 tanimoto score: 0.77	MMs03229809 tanimoto score: 0.77

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