 MMs02398690tanimoto score: 0.91 |  MMs03405214tanimoto score: 0.91 |  MMs01726796tanimoto score: 0.9 |  MMs01726794tanimoto score: 0.9 |
 MMs01726798tanimoto score: 0.9 |  MMs01726800tanimoto score: 0.9 |  MMs00021249tanimoto score: 0.9 |  MMs02741636tanimoto score: 0.9 |
 MMs00017232tanimoto score: 0.89 |  MMs00017231tanimoto score: 0.89 |  MMs02501406tanimoto score: 0.89 |  MMs02501403tanimoto score: 0.89 |
 MMs00017013tanimoto score: 0.89 |  MMs00457007tanimoto score: 0.89 |  MMs01734530tanimoto score: 0.89 |  MMs00812667tanimoto score: 0.89 |
 MMs02266524tanimoto score: 0.89 |  MMs00059033tanimoto score: 0.89 |  MMs02391243tanimoto score: 0.89 |  MMs02391245tanimoto score: 0.89 |