 MMs02494404tanimoto score: 0.8 |  MMs00012926tanimoto score: 0.8 |  MMs02458627tanimoto score: 0.8 |  MMs02507657tanimoto score: 0.8 |
 MMs00015954tanimoto score: 0.8 |  MMs03744768tanimoto score: 0.79 |  MMs03686243tanimoto score: 0.79 |  MMs03744765tanimoto score: 0.79 |
 MMs03686212tanimoto score: 0.79 |  MMs03686207tanimoto score: 0.79 |  MMs03686249tanimoto score: 0.79 |  MMs03404916tanimoto score: 0.79 |
 MMs03744766tanimoto score: 0.79 |  MMs03404971tanimoto score: 0.79 |  MMs03744767tanimoto score: 0.79 |  MMs02438682tanimoto score: 0.78 |
 MMs02438680tanimoto score: 0.78 |  MMs02435306tanimoto score: 0.78 |  MMs02435307tanimoto score: 0.78 |  MMs02435308tanimoto score: 0.78 |