 MMs02798507tanimoto score: 0.8 |  MMs03217600tanimoto score: 0.8 |  MMs00557735tanimoto score: 0.8 |  MMs01081643tanimoto score: 0.8 |
 MMs03217793tanimoto score: 0.8 |  MMs03313029tanimoto score: 0.8 |  MMs03618156tanimoto score: 0.8 |  MMs02317241tanimoto score: 0.79 |
 MMs00007633tanimoto score: 0.79 |  MMs02314629tanimoto score: 0.79 |  MMs02314799tanimoto score: 0.79 |  MMs00005585tanimoto score: 0.79 |
 MMs03214360tanimoto score: 0.79 |  MMs03217465tanimoto score: 0.79 |  MMs02313823tanimoto score: 0.79 |  MMs02672655tanimoto score: 0.79 |
 MMs03217467tanimoto score: 0.79 |  MMs00051318tanimoto score: 0.79 |  MMs00835135tanimoto score: 0.79 |  MMs00835136tanimoto score: 0.79 |