 MMs01322189tanimoto score: 0.8 |  MMs01633669tanimoto score: 0.8 |  MMs02218981tanimoto score: 0.8 |  MMs03163660tanimoto score: 0.8 |
 MMs01052047tanimoto score: 0.79 |  MMs01052063tanimoto score: 0.79 |  MMs01562511tanimoto score: 0.79 |  MMs01052048tanimoto score: 0.79 |
 MMs02322823tanimoto score: 0.79 |  MMs02921106tanimoto score: 0.79 |  MMs02888337tanimoto score: 0.79 |  MMs00669564tanimoto score: 0.79 |
 MMs02901459tanimoto score: 0.79 |  MMs02921107tanimoto score: 0.79 |  MMs01518551tanimoto score: 0.79 |  MMs01517646tanimoto score: 0.79 |
 MMs01529844tanimoto score: 0.79 |  MMs02317672tanimoto score: 0.79 |  MMs00519473tanimoto score: 0.79 |  MMs01529845tanimoto score: 0.79 |