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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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MMs03130481 tanimoto score: 0.98	MMs01871243 tanimoto score: 0.98	MMs02381094 tanimoto score: 0.98	MMs03130480 tanimoto score: 0.98
MMs02176966 tanimoto score: 0.98	MMs00456823 tanimoto score: 0.98	MMs03130482 tanimoto score: 0.98	MMs02176965 tanimoto score: 0.98
MMs03130498 tanimoto score: 0.98	MMs02176964 tanimoto score: 0.98	MMs03089646 tanimoto score: 0.98	MMs02177068 tanimoto score: 0.98
MMs03089647 tanimoto score: 0.98	MMs03089645 tanimoto score: 0.98	MMs03089528 tanimoto score: 0.98	MMs02177069 tanimoto score: 0.98
MMs02177144 tanimoto score: 0.98	MMs02177071 tanimoto score: 0.98	MMs03089529 tanimoto score: 0.98	MMs03089526 tanimoto score: 0.98

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