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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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MMs03378532 tanimoto score: 0.78	MMs02878867 tanimoto score: 0.78	MMs03377996 tanimoto score: 0.78	MMs03378000 tanimoto score: 0.78
MMs03377988 tanimoto score: 0.78	MMs03377991 tanimoto score: 0.78	MMs03377980 tanimoto score: 0.78	MMs02898971 tanimoto score: 0.78
MMs03377994 tanimoto score: 0.78	MMs03378001 tanimoto score: 0.78	MMs02854453 tanimoto score: 0.78	MMs02854454 tanimoto score: 0.78
MMs00057444 tanimoto score: 0.78	MMs02854452 tanimoto score: 0.78	MMs02849500 tanimoto score: 0.78	MMs02269491 tanimoto score: 0.78
MMs02900519 tanimoto score: 0.78	MMs02853700 tanimoto score: 0.78	MMs02849498 tanimoto score: 0.78	MMs02854455 tanimoto score: 0.78

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