 MMs00065933tanimoto score: 0.8 |  MMs00065931tanimoto score: 0.8 |  MMs02154037tanimoto score: 0.8 |  MMs02550413tanimoto score: 0.8 |
 MMs03174272tanimoto score: 0.8 |  MMs02146315tanimoto score: 0.8 |  MMs02364629tanimoto score: 0.8 |  MMs01423870tanimoto score: 0.8 |
 MMs02147008tanimoto score: 0.8 |  MMs02550412tanimoto score: 0.8 |  MMs01438462tanimoto score: 0.8 |  MMs02147219tanimoto score: 0.8 |
 MMs02862607tanimoto score: 0.8 |  MMs03209276tanimoto score: 0.8 |  MMs03542294tanimoto score: 0.8 |  MMs00060212tanimoto score: 0.79 |
 MMs00060211tanimoto score: 0.79 |  MMs00059979tanimoto score: 0.79 |  MMs03139784tanimoto score: 0.79 |  MMs03031427tanimoto score: 0.79 |