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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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MMs02181416 tanimoto score: 0.96	MMs01755362 tanimoto score: 0.96	MMs02181442 tanimoto score: 0.96	MMs02182688 tanimoto score: 0.96
MMs01878530 tanimoto score: 0.96	MMs01878531 tanimoto score: 0.96	MMs02177536 tanimoto score: 0.96	MMs02177527 tanimoto score: 0.96
MMs02177526 tanimoto score: 0.96	MMs02177537 tanimoto score: 0.96	MMs02177525 tanimoto score: 0.96	MMs02177538 tanimoto score: 0.96
MMs02699783 tanimoto score: 0.96	MMs03229930 tanimoto score: 0.96	MMs02177524 tanimoto score: 0.96	MMs03171552 tanimoto score: 0.96
MMs03171554 tanimoto score: 0.96	MMs03226352 tanimoto score: 0.96	MMs02177539 tanimoto score: 0.96	MMs02421881 tanimoto score: 0.96

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