 MMs02326334tanimoto score: 0.91 |  MMs00008358tanimoto score: 0.91 |  MMs03373683tanimoto score: 0.91 |  MMs02860377tanimoto score: 0.9 |
 MMs02861409tanimoto score: 0.9 |  MMs02861410tanimoto score: 0.9 |  MMs00010643tanimoto score: 0.9 |  MMs02322468tanimoto score: 0.9 |
 MMs02292996tanimoto score: 0.9 |  MMs02287115tanimoto score: 0.9 |  MMs02845529tanimoto score: 0.9 |  MMs02845530tanimoto score: 0.9 |
 MMs00053049tanimoto score: 0.9 |  MMs00126037tanimoto score: 0.9 |  MMs00051821tanimoto score: 0.9 |  MMs02292998tanimoto score: 0.9 |
 MMs02878866tanimoto score: 0.9 |  MMs02821719tanimoto score: 0.9 |  MMs02823793tanimoto score: 0.9 |  MMs02741708tanimoto score: 0.9 |