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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

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

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MMs01073339 tanimoto score: 0.78	MMs03024466 tanimoto score: 0.78	MMs02434212 tanimoto score: 0.78	MMs03027708 tanimoto score: 0.78
MMs03378941 tanimoto score: 0.78	MMs03379210 tanimoto score: 0.78	MMs01072573 tanimoto score: 0.78	MMs02450910 tanimoto score: 0.78
MMs02453324 tanimoto score: 0.78	MMs02453259 tanimoto score: 0.78	MMs01740892 tanimoto score: 0.78	MMs03378655 tanimoto score: 0.78
MMs02432801 tanimoto score: 0.78	MMs02432800 tanimoto score: 0.78	MMs02432802 tanimoto score: 0.78	MMs03378532 tanimoto score: 0.78
MMs02428975 tanimoto score: 0.78	MMs02432799 tanimoto score: 0.78	MMs03378103 tanimoto score: 0.78	MMs03378106 tanimoto score: 0.78

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