 MMs00053606tanimoto score: 0.8 |  MMs00023705tanimoto score: 0.8 |  MMs00022969tanimoto score: 0.8 |  MMs00022992tanimoto score: 0.8 |
 MMs00006665tanimoto score: 0.8 |  MMs02375398tanimoto score: 0.8 |  MMs00256387tanimoto score: 0.8 |  MMs00012066tanimoto score: 0.8 |
 MMs00006407tanimoto score: 0.8 |  MMs00014858tanimoto score: 0.8 |  MMs02623351tanimoto score: 0.8 |  MMs00052653tanimoto score: 0.79 |
 MMs00052654tanimoto score: 0.79 |  MMs00021290tanimoto score: 0.79 |  MMs02253319tanimoto score: 0.79 |  MMs00006295tanimoto score: 0.79 |
 MMs00011140tanimoto score: 0.79 |  MMs00013607tanimoto score: 0.79 |  MMs00051243tanimoto score: 0.79 |  MMs00055616tanimoto score: 0.79 |