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ligand: SDT Name: 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione SMILES: Cc1ccc(c(c1CCC2C3CCC(=O)C3(CCC2= O)C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02348673 tanimoto score: 0.78	MMs02432802 tanimoto score: 0.78	MMs02348672 tanimoto score: 0.78	MMs02432801 tanimoto score: 0.78
MMs03024466 tanimoto score: 0.78	MMs02348671 tanimoto score: 0.78	MMs02434214 tanimoto score: 0.78	MMs03378106 tanimoto score: 0.78
MMs02428975 tanimoto score: 0.78	MMs02996694 tanimoto score: 0.78	MMs02998990 tanimoto score: 0.78	MMs02346554 tanimoto score: 0.78
MMs02432799 tanimoto score: 0.78	MMs03446594 tanimoto score: 0.78	MMs03378103 tanimoto score: 0.78	MMs03378079 tanimoto score: 0.78
MMs00399851 tanimoto score: 0.78	MMs02432800 tanimoto score: 0.78	MMs02434216 tanimoto score: 0.78	MMs03378693 tanimoto score: 0.78

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