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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

MMs03226121 tanimoto score: 0.77	MMs02189131 tanimoto score: 0.77	MMs00016367 tanimoto score: 0.77	MMs03502713 tanimoto score: 0.77
MMs03214845 tanimoto score: 0.77	MMs00461644 tanimoto score: 0.77	MMs00461643 tanimoto score: 0.77	MMs03214844 tanimoto score: 0.77
MMs03472322 tanimoto score: 0.77	MMs03506655 tanimoto score: 0.77	MMs03502746 tanimoto score: 0.77	MMs03502712 tanimoto score: 0.77
MMs03464613 tanimoto score: 0.77	MMs03464611 tanimoto score: 0.77	MMs03463496 tanimoto score: 0.77	MMs02189129 tanimoto score: 0.77
MMs03205353 tanimoto score: 0.77	MMs03205354 tanimoto score: 0.77	MMs02452152 tanimoto score: 0.77	MMs03205352 tanimoto score: 0.77

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