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ligand: 5SD Name: 5ALPHA-ANDROSTAN-3,17-DIONE SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4=O)C

[show PDB table]

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

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MMs03373034 tanimoto score: 0.96	MMs03227629 tanimoto score: 0.96	MMs03226356 tanimoto score: 0.96	MMs03227630 tanimoto score: 0.96
MMs03227632 tanimoto score: 0.96	MMs03226354 tanimoto score: 0.96	MMs03229976 tanimoto score: 0.96	MMs02421879 tanimoto score: 0.96
MMs03226168 tanimoto score: 0.96	MMs03226141 tanimoto score: 0.96	MMs02400928 tanimoto score: 0.96	MMs03225918 tanimoto score: 0.96
MMs03226352 tanimoto score: 0.96	MMs02812943 tanimoto score: 0.96	MMs01788678 tanimoto score: 0.96	MMs01788677 tanimoto score: 0.96
MMs03171554 tanimoto score: 0.96	MMs03230361 tanimoto score: 0.96	MMs01788679 tanimoto score: 0.96	MMs02177165 tanimoto score: 0.96

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