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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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MMs02492549 tanimoto score: 0.88	MMs02408990 tanimoto score: 0.88	MMs03230394 tanimoto score: 0.88	MMs03230388 tanimoto score: 0.88
MMs02896287 tanimoto score: 0.88	MMs00451208 tanimoto score: 0.88	MMs00451207 tanimoto score: 0.88	MMs02440726 tanimoto score: 0.88
MMs02440723 tanimoto score: 0.88	MMs03498446 tanimoto score: 0.88	MMs02440724 tanimoto score: 0.88	MMs03498434 tanimoto score: 0.88
MMs02440725 tanimoto score: 0.88	MMs03229960 tanimoto score: 0.88	MMs03498437 tanimoto score: 0.88	MMs03229953 tanimoto score: 0.88
MMs03498443 tanimoto score: 0.88	MMs02396881 tanimoto score: 0.88	MMs03520511 tanimoto score: 0.88	MMs02430198 tanimoto score: 0.88

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