 MMs01425947tanimoto score: 0.9 |  MMs00255768tanimoto score: 0.9 |  MMs01425949tanimoto score: 0.9 |  MMs00454766tanimoto score: 0.9 |
 MMs00446008tanimoto score: 0.9 |  MMs00051784tanimoto score: 0.9 |  MMs03376521tanimoto score: 0.9 |  MMs02845761tanimoto score: 0.9 |
 MMs00014060tanimoto score: 0.9 |  MMs02324180tanimoto score: 0.9 |  MMs02360695tanimoto score: 0.9 |  MMs03780826tanimoto score: 0.9 |
 MMs02249177tanimoto score: 0.89 |  MMs02862080tanimoto score: 0.89 |  MMs00012361tanimoto score: 0.89 |  MMs02847745tanimoto score: 0.89 |
 MMs00011670tanimoto score: 0.89 |  MMs02230270tanimoto score: 0.89 |  MMs02844562tanimoto score: 0.89 |  MMs00011419tanimoto score: 0.89 |