 MMs00662657tanimoto score: 0.8 |  MMs00645321tanimoto score: 0.8 |  MMs00645320tanimoto score: 0.8 |  MMs03210283tanimoto score: 0.8 |
 MMs00714959tanimoto score: 0.8 |  MMs03076085tanimoto score: 0.8 |  MMs01432385tanimoto score: 0.8 |  MMs00281874tanimoto score: 0.8 |
 MMs00990742tanimoto score: 0.8 |  MMs00990744tanimoto score: 0.8 |  MMs03210285tanimoto score: 0.8 |  MMs02236271tanimoto score: 0.79 |
 MMs02974258tanimoto score: 0.79 |  MMs02974256tanimoto score: 0.79 |  MMs02946661tanimoto score: 0.79 |  MMs02974260tanimoto score: 0.79 |
 MMs02974262tanimoto score: 0.79 |  MMs02232510tanimoto score: 0.79 |  MMs00727780tanimoto score: 0.79 |  MMs00262619tanimoto score: 0.79 |