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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

MMs01788637 tanimoto score: 0.77	MMs03463496 tanimoto score: 0.77	MMs01788636 tanimoto score: 0.77	MMs03130500 tanimoto score: 0.77
MMs03130501 tanimoto score: 0.77	MMs03130499 tanimoto score: 0.77	MMs03130502 tanimoto score: 0.77	MMs00456858 tanimoto score: 0.77
MMs00456857 tanimoto score: 0.77	MMs00456856 tanimoto score: 0.77	MMs00456855 tanimoto score: 0.77	MMs00016553 tanimoto score: 0.77
MMs02323467 tanimoto score: 0.77	MMs02463533 tanimoto score: 0.77	MMs03464611 tanimoto score: 0.77	MMs02439088 tanimoto score: 0.77
MMs02462728 tanimoto score: 0.77	MMs01781782 tanimoto score: 0.77	MMs02462729 tanimoto score: 0.77	MMs02462726 tanimoto score: 0.77

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