 MMs00050127tanimoto score: 1 |  MMs00021695tanimoto score: 0.95 |  MMs03430056tanimoto score: 0.85 |  MMs00009055tanimoto score: 0.84 |
 MMs03699856tanimoto score: 0.83 |  MMs02348925tanimoto score: 0.83 |  MMs00484272tanimoto score: 0.83 |  MMs02544272tanimoto score: 0.82 |
 MMs00011875tanimoto score: 0.81 |  MMs03707920tanimoto score: 0.8 |  MMs02369857tanimoto score: 0.8 |  MMs03420066tanimoto score: 0.8 |
 MMs03420456tanimoto score: 0.8 |  MMs03708052tanimoto score: 0.8 |  MMs00052823tanimoto score: 0.8 |  MMs00058763tanimoto score: 0.8 |
 MMs03023763tanimoto score: 0.79 |  MMs00009906tanimoto score: 0.79 |  MMs03098818tanimoto score: 0.79 |  MMs01080416tanimoto score: 0.79 |