 MMs02352887tanimoto score: 0.8 |  MMs03521042tanimoto score: 0.8 |  MMs00482490tanimoto score: 0.8 |  MMs02470120tanimoto score: 0.8 |
 MMs01870377tanimoto score: 0.8 |  MMs02440539tanimoto score: 0.8 |  MMs02234839tanimoto score: 0.8 |  MMs01870378tanimoto score: 0.8 |
 MMs03411796tanimoto score: 0.8 |  MMs01870376tanimoto score: 0.8 |  MMs00009022tanimoto score: 0.8 |  MMs02813532tanimoto score: 0.8 |
 MMs00365919tanimoto score: 0.79 |  MMs02348645tanimoto score: 0.79 |  MMs00365917tanimoto score: 0.79 |  MMs02348648tanimoto score: 0.79 |
 MMs02330841tanimoto score: 0.79 |  MMs02323602tanimoto score: 0.79 |  MMs02901601tanimoto score: 0.79 |  MMs00482169tanimoto score: 0.79 |