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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

MMs02417178 tanimoto score: 0.78	MMs03298910 tanimoto score: 0.78	MMs02417179 tanimoto score: 0.78	MMs03299475 tanimoto score: 0.78
MMs01789118 tanimoto score: 0.78	MMs01789119 tanimoto score: 0.78	MMs02417180 tanimoto score: 0.78	MMs03092013 tanimoto score: 0.78
MMs02417181 tanimoto score: 0.78	MMs03092014 tanimoto score: 0.78	MMs02188309 tanimoto score: 0.78	MMs03377868 tanimoto score: 0.78
MMs03377863 tanimoto score: 0.78	MMs01871519 tanimoto score: 0.78	MMs01874475 tanimoto score: 0.78	MMs03377866 tanimoto score: 0.78
MMs02188310 tanimoto score: 0.78	MMs00460717 tanimoto score: 0.78	MMs03089988 tanimoto score: 0.78	MMs03090123 tanimoto score: 0.78

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