 MMs01329863tanimoto score: 0.9 |  MMs00287549tanimoto score: 0.9 |  MMs01401085tanimoto score: 0.9 |  MMs01694511tanimoto score: 0.9 |
 MMs01278341tanimoto score: 0.9 |  MMs03303467tanimoto score: 0.9 |  MMs02373637tanimoto score: 0.9 |  MMs01679894tanimoto score: 0.9 |
 MMs03294499tanimoto score: 0.9 |  MMs02976298tanimoto score: 0.9 |  MMs02976297tanimoto score: 0.9 |  MMs02364632tanimoto score: 0.9 |
 MMs01221972tanimoto score: 0.9 |  MMs00049275tanimoto score: 0.9 |  MMs02921720tanimoto score: 0.9 |  MMs02967377tanimoto score: 0.9 |
 MMs02862633tanimoto score: 0.9 |  MMs00019461tanimoto score: 0.9 |  MMs02342061tanimoto score: 0.9 |  MMs00876609tanimoto score: 0.89 |