 MMs00821621tanimoto score: 0.9 |  MMs03051317tanimoto score: 0.9 |  MMs00821598tanimoto score: 0.9 |  MMs03029034tanimoto score: 0.9 |
 MMs03030027tanimoto score: 0.9 |  MMs00023428tanimoto score: 0.9 |  MMs01728079tanimoto score: 0.9 |  MMs03022981tanimoto score: 0.9 |
 MMs03022982tanimoto score: 0.9 |  MMs00023881tanimoto score: 0.9 |  MMs00044149tanimoto score: 0.9 |  MMs01724780tanimoto score: 0.9 |
 MMs00529147tanimoto score: 0.9 |  MMs00823248tanimoto score: 0.9 |  MMs01725116tanimoto score: 0.9 |  MMs00820183tanimoto score: 0.9 |
 MMs00820185tanimoto score: 0.9 |  MMs00820179tanimoto score: 0.9 |  MMs00820181tanimoto score: 0.9 |  MMs00112003tanimoto score: 0.9 |