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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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MMs02183617 tanimoto score: 0.78	MMs02265021 tanimoto score: 0.78	MMs02998990 tanimoto score: 0.78	MMs02183615 tanimoto score: 0.78
MMs02450904 tanimoto score: 0.78	MMs02482194 tanimoto score: 0.78	MMs02187884 tanimoto score: 0.78	MMs02450905 tanimoto score: 0.78
MMs01241496 tanimoto score: 0.78	MMs00003113 tanimoto score: 0.78	MMs02346554 tanimoto score: 0.78	MMs00303243 tanimoto score: 0.78
MMs03024466 tanimoto score: 0.78	MMs01328121 tanimoto score: 0.78	MMs03447648 tanimoto score: 0.78	MMs03493702 tanimoto score: 0.78
MMs02901939 tanimoto score: 0.78	MMs03398946 tanimoto score: 0.78	MMs02262661 tanimoto score: 0.78	MMs03397992 tanimoto score: 0.78

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