 MMs03384981tanimoto score: 0.8 |  MMs02905656tanimoto score: 0.8 |  MMs01775773tanimoto score: 0.8 |  MMs00023613tanimoto score: 0.8 |
 MMs00442792tanimoto score: 0.8 |  MMs00442711tanimoto score: 0.8 |  MMs00635401tanimoto score: 0.8 |  MMs02292630tanimoto score: 0.8 |
 MMs01775772tanimoto score: 0.8 |  MMs02637919tanimoto score: 0.8 |  MMs00624610tanimoto score: 0.79 |  MMs02823711tanimoto score: 0.79 |
 MMs02751580tanimoto score: 0.79 |  MMs02712854tanimoto score: 0.79 |  MMs01608120tanimoto score: 0.79 |  MMs02706699tanimoto score: 0.79 |
 MMs02714257tanimoto score: 0.79 |  MMs00743953tanimoto score: 0.79 |  MMs01252154tanimoto score: 0.79 |  MMs01230880tanimoto score: 0.79 |