 MMs02451157tanimoto score: 0.8 |  MMs02451159tanimoto score: 0.8 |  MMs02451155tanimoto score: 0.8 |  MMs03255598tanimoto score: 0.8 |
 MMs02451153tanimoto score: 0.8 |  MMs03255600tanimoto score: 0.8 |  MMs03210833tanimoto score: 0.8 |  MMs03255595tanimoto score: 0.8 |
 MMs03255596tanimoto score: 0.8 |  MMs02400743tanimoto score: 0.79 |  MMs02400741tanimoto score: 0.79 |  MMs00548605tanimoto score: 0.79 |
 MMs02400745tanimoto score: 0.79 |  MMs00548603tanimoto score: 0.79 |  MMs00548601tanimoto score: 0.79 |  MMs00013143tanimoto score: 0.79 |
 MMs00548599tanimoto score: 0.79 |  MMs02400747tanimoto score: 0.79 |  MMs03089371tanimoto score: 0.79 |  MMs02395719tanimoto score: 0.79 |