 MMs00600783tanimoto score: 0.8 |  MMs03153962tanimoto score: 0.8 |  MMs03204258tanimoto score: 0.8 |  MMs03134252tanimoto score: 0.8 |
 MMs02308034tanimoto score: 0.8 |  MMs02214237tanimoto score: 0.8 |  MMs02214238tanimoto score: 0.8 |  MMs02214579tanimoto score: 0.8 |
 MMs00605752tanimoto score: 0.8 |  MMs00508946tanimoto score: 0.8 |  MMs00593809tanimoto score: 0.8 |  MMs00408492tanimoto score: 0.79 |
 MMs02117605tanimoto score: 0.79 |  MMs00408497tanimoto score: 0.79 |  MMs00179730tanimoto score: 0.79 |  MMs00566617tanimoto score: 0.79 |
 MMs00096242tanimoto score: 0.79 |  MMs02117606tanimoto score: 0.79 |  MMs02819555tanimoto score: 0.79 |  MMs02819857tanimoto score: 0.79 |