 MMs00260582tanimoto score: 0.9 |  MMs00092603tanimoto score: 0.9 |  MMs00630283tanimoto score: 0.9 |  MMs02650331tanimoto score: 0.9 |
 MMs02201259tanimoto score: 0.9 |  MMs02007896tanimoto score: 0.9 |  MMs00812620tanimoto score: 0.9 |  MMs00620540tanimoto score: 0.9 |
 MMs00620514tanimoto score: 0.9 |  MMs01945657tanimoto score: 0.9 |  MMs01734350tanimoto score: 0.9 |  MMs00465821tanimoto score: 0.9 |
 MMs01748371tanimoto score: 0.9 |  MMs01972823tanimoto score: 0.9 |  MMs01676729tanimoto score: 0.9 |  MMs00204433tanimoto score: 0.9 |
 MMs01676730tanimoto score: 0.9 |  MMs02652985tanimoto score: 0.9 |  MMs01622726tanimoto score: 0.89 |  MMs00610048tanimoto score: 0.89 |