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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

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MMs03089988 tanimoto score: 0.78	MMs02453742 tanimoto score: 0.78	MMs03374482 tanimoto score: 0.78	MMs03374604 tanimoto score: 0.78
MMs01872570 tanimoto score: 0.78	MMs01789120 tanimoto score: 0.78	MMs03092013 tanimoto score: 0.78	MMs03380191 tanimoto score: 0.78
MMs01871516 tanimoto score: 0.78	MMs01871517 tanimoto score: 0.78	MMs03087110 tanimoto score: 0.78	MMs03087111 tanimoto score: 0.78
MMs01871518 tanimoto score: 0.78	MMs03087108 tanimoto score: 0.78	MMs03087109 tanimoto score: 0.78	MMs01871224 tanimoto score: 0.78
MMs01871519 tanimoto score: 0.78	MMs03373075 tanimoto score: 0.78	MMs03374338 tanimoto score: 0.78	MMs01871222 tanimoto score: 0.78

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