 MMs00144321tanimoto score: 0.8 |  MMs00325258tanimoto score: 0.8 |  MMs02039932tanimoto score: 0.8 |  MMs02800677tanimoto score: 0.8 |
 MMs01964503tanimoto score: 0.79 |  MMs01950827tanimoto score: 0.79 |  MMs01974307tanimoto score: 0.79 |  MMs01950776tanimoto score: 0.79 |
 MMs01950645tanimoto score: 0.79 |  MMs01992607tanimoto score: 0.79 |  MMs00267553tanimoto score: 0.79 |  MMs01932599tanimoto score: 0.79 |
 MMs01932633tanimoto score: 0.79 |  MMs01928876tanimoto score: 0.79 |  MMs01928886tanimoto score: 0.79 |  MMs01932641tanimoto score: 0.79 |
 MMs01924336tanimoto score: 0.79 |  MMs01924326tanimoto score: 0.79 |  MMs01924338tanimoto score: 0.79 |  MMs01919708tanimoto score: 0.79 |