 MMs00410014tanimoto score: 0.8 |  MMs00410016tanimoto score: 0.8 |  MMs01434790tanimoto score: 0.8 |  MMs02134411tanimoto score: 0.8 |
 MMs01434793tanimoto score: 0.8 |  MMs01898312tanimoto score: 0.8 |  MMs02134426tanimoto score: 0.8 |  MMs02899336tanimoto score: 0.8 |
 MMs01387673tanimoto score: 0.8 |  MMs01407402tanimoto score: 0.8 |  MMs01422646tanimoto score: 0.8 |  MMs02120573tanimoto score: 0.8 |
 MMs01424242tanimoto score: 0.8 |  MMs02109283tanimoto score: 0.8 |  MMs01365357tanimoto score: 0.8 |  MMs02120180tanimoto score: 0.8 |
 MMs01863229tanimoto score: 0.8 |  MMs01340117tanimoto score: 0.8 |  MMs01833982tanimoto score: 0.8 |  MMs01424243tanimoto score: 0.8 |