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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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MMs02181419 tanimoto score: 0.96	MMs01878531 tanimoto score: 0.96	MMs02181441 tanimoto score: 0.96	MMs02181442 tanimoto score: 0.96
MMs01878530 tanimoto score: 0.96	MMs03130446 tanimoto score: 0.96	MMs03227633 tanimoto score: 0.96	MMs02177539 tanimoto score: 0.96
MMs02181417 tanimoto score: 0.96	MMs02181418 tanimoto score: 0.96	MMs02177168 tanimoto score: 0.96	MMs02181416 tanimoto score: 0.96
MMs00015329 tanimoto score: 0.96	MMs03225971 tanimoto score: 0.96	MMs03330152 tanimoto score: 0.96	MMs03860119 tanimoto score: 0.96
MMs03230411 tanimoto score: 0.94	MMs00464761 tanimoto score: 0.94	MMs00464760 tanimoto score: 0.94	MMs03649443 tanimoto score: 0.94

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