 MMs00048845tanimoto score: 0.9 |  MMs00834258tanimoto score: 0.9 |  MMs02544206tanimoto score: 0.9 |  MMs00044560tanimoto score: 0.9 |
 MMs03161396tanimoto score: 0.9 |  MMs00317692tanimoto score: 0.9 |  MMs00835476tanimoto score: 0.9 |  MMs03537727tanimoto score: 0.89 |
 MMs03537724tanimoto score: 0.89 |  MMs00368828tanimoto score: 0.89 |  MMs00065387tanimoto score: 0.89 |  MMs01401878tanimoto score: 0.89 |
 MMs02858041tanimoto score: 0.89 |  MMs01075864tanimoto score: 0.89 |  MMs00609884tanimoto score: 0.89 |  MMs00994585tanimoto score: 0.89 |
 MMs02552048tanimoto score: 0.89 |  MMs00052787tanimoto score: 0.89 |  MMs01747605tanimoto score: 0.89 |  MMs01075605tanimoto score: 0.89 |