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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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MMs02177539 tanimoto score: 0.96	MMs03230146 tanimoto score: 0.96	MMs03130446 tanimoto score: 0.96	MMs03227636 tanimoto score: 0.96
MMs02400926 tanimoto score: 0.96	MMs02181417 tanimoto score: 0.96	MMs03130444 tanimoto score: 0.96	MMs00457070 tanimoto score: 0.96
MMs03229930 tanimoto score: 0.96	MMs00457072 tanimoto score: 0.96	MMs03227652 tanimoto score: 0.96	MMs01788677 tanimoto score: 0.96
MMs02177525 tanimoto score: 0.96	MMs02987017 tanimoto score: 0.96	MMs03230074 tanimoto score: 0.96	MMs01788678 tanimoto score: 0.96
MMs03089681 tanimoto score: 0.96	MMs03219392 tanimoto score: 0.96	MMs01788679 tanimoto score: 0.96	MMs03227632 tanimoto score: 0.96

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