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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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MMs02849500 tanimoto score: 0.78	MMs03380040 tanimoto score: 0.78	MMs00540658 tanimoto score: 0.78	MMs02828155 tanimoto score: 0.78
MMs02419050 tanimoto score: 0.78	MMs03377996 tanimoto score: 0.78	MMs03378000 tanimoto score: 0.78	MMs00529556 tanimoto score: 0.78
MMs03377988 tanimoto score: 0.78	MMs02813421 tanimoto score: 0.78	MMs03377991 tanimoto score: 0.78	MMs02178673 tanimoto score: 0.78
MMs02824040 tanimoto score: 0.78	MMs03377994 tanimoto score: 0.78	MMs03378001 tanimoto score: 0.78	MMs02258111 tanimoto score: 0.78
MMs02335701 tanimoto score: 0.78	MMs02175859 tanimoto score: 0.78	MMs00519431 tanimoto score: 0.78	MMs00519430 tanimoto score: 0.78

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