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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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MMs02189032 tanimoto score: 0.86	MMs02189033 tanimoto score: 0.86	MMs02189034 tanimoto score: 0.86	MMs02691750 tanimoto score: 0.86
MMs02424432 tanimoto score: 0.86	MMs02189035 tanimoto score: 0.86	MMs00463309 tanimoto score: 0.86	MMs00463308 tanimoto score: 0.86
MMs00463307 tanimoto score: 0.86	MMs00463306 tanimoto score: 0.86	MMs03330153 tanimoto score: 0.86	MMs03330147 tanimoto score: 0.86
MMs03330150 tanimoto score: 0.86	MMs03219316 tanimoto score: 0.86	MMs01794724 tanimoto score: 0.86	MMs03520425 tanimoto score: 0.86
MMs03219380 tanimoto score: 0.86	MMs03219381 tanimoto score: 0.86	MMs03219317 tanimoto score: 0.86	MMs03649456 tanimoto score: 0.86

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