 MMs03842701tanimoto score: 0.9 |  MMs03469959tanimoto score: 0.9 |  MMs00096193tanimoto score: 0.9 |  MMs03348623tanimoto score: 0.9 |
 MMs01000816tanimoto score: 0.9 |  MMs00927502tanimoto score: 0.9 |  MMs00121342tanimoto score: 0.9 |  MMs00979040tanimoto score: 0.9 |
 MMs00914526tanimoto score: 0.9 |  MMs00979042tanimoto score: 0.9 |  MMs00733231tanimoto score: 0.9 |  MMs02671739tanimoto score: 0.9 |
 MMs00785173tanimoto score: 0.9 |  MMs02549229tanimoto score: 0.9 |  MMs02215089tanimoto score: 0.9 |  MMs02178654tanimoto score: 0.9 |
 MMs00610580tanimoto score: 0.9 |  MMs01088842tanimoto score: 0.89 |  MMs01225564tanimoto score: 0.89 |  MMs00094320tanimoto score: 0.89 |