 MMs02435032tanimoto score: 0.8 |  MMs02435031tanimoto score: 0.8 |  MMs00031530tanimoto score: 0.8 |  MMs00302482tanimoto score: 0.8 |
 MMs03134887tanimoto score: 0.8 |  MMs03451617tanimoto score: 0.8 |  MMs00604127tanimoto score: 0.79 |  MMs01785208tanimoto score: 0.79 |
 MMs00604128tanimoto score: 0.79 |  MMs00296859tanimoto score: 0.79 |  MMs01876517tanimoto score: 0.79 |  MMs00296860tanimoto score: 0.79 |
 MMs00296861tanimoto score: 0.79 |  MMs01532272tanimoto score: 0.79 |  MMs02446623tanimoto score: 0.79 |  MMs00481697tanimoto score: 0.79 |
 MMs01532270tanimoto score: 0.79 |  MMs01532273tanimoto score: 0.79 |  MMs01532271tanimoto score: 0.79 |  MMs00031272tanimoto score: 0.79 |