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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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MMs02171938 tanimoto score: 0.89	MMs02171939 tanimoto score: 0.89	MMs02421528 tanimoto score: 0.89	MMs02421529 tanimoto score: 0.89
MMs02421527 tanimoto score: 0.89	MMs02421530 tanimoto score: 0.89	MMs02421514 tanimoto score: 0.89	MMs02421590 tanimoto score: 0.89
MMs02421515 tanimoto score: 0.89	MMs02421512 tanimoto score: 0.89	MMs02421513 tanimoto score: 0.89	MMs02421594 tanimoto score: 0.89
MMs02699244 tanimoto score: 0.89	MMs03687795 tanimoto score: 0.89	MMs03234300 tanimoto score: 0.89	MMs02440663 tanimoto score: 0.89
MMs02409186 tanimoto score: 0.89	MMs02409185 tanimoto score: 0.89	MMs02147308 tanimoto score: 0.89	MMs03687799 tanimoto score: 0.89

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