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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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MMs02177318 tanimoto score: 0.87	MMs02177319 tanimoto score: 0.87	MMs03229996 tanimoto score: 0.87	MMs03230424 tanimoto score: 0.87
MMs02442875 tanimoto score: 0.87	MMs02442876 tanimoto score: 0.87	MMs02442874 tanimoto score: 0.87	MMs02342930 tanimoto score: 0.87
MMs02424431 tanimoto score: 0.86	MMs02424432 tanimoto score: 0.86	MMs02424429 tanimoto score: 0.86	MMs02844058 tanimoto score: 0.86
MMs02844059 tanimoto score: 0.86	MMs02844060 tanimoto score: 0.86	MMs00469203 tanimoto score: 0.86	MMs02844057 tanimoto score: 0.86
MMs02424430 tanimoto score: 0.86	MMs02691750 tanimoto score: 0.86	MMs03330150 tanimoto score: 0.86	MMs03330153 tanimoto score: 0.86

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