 MMs02439398tanimoto score: 0.8 |  MMs00003363tanimoto score: 0.8 |  MMs02356206tanimoto score: 0.8 |  MMs02351699tanimoto score: 0.8 |
 MMs03886598tanimoto score: 0.8 |  MMs03924184tanimoto score: 0.8 |  MMs02710956tanimoto score: 0.79 |  MMs02710955tanimoto score: 0.79 |
 MMs02648133tanimoto score: 0.79 |  MMs02412163tanimoto score: 0.79 |  MMs02648135tanimoto score: 0.79 |  MMs02863771tanimoto score: 0.79 |
 MMs02348636tanimoto score: 0.79 |  MMs02425634tanimoto score: 0.79 |  MMs00049615tanimoto score: 0.79 |  MMs02343279tanimoto score: 0.79 |
 MMs03208314tanimoto score: 0.79 |  MMs02332441tanimoto score: 0.79 |  MMs03758243tanimoto score: 0.79 |  MMs03481237tanimoto score: 0.79 |