 MMs02422903tanimoto score: 0.8 |  MMs02422904tanimoto score: 0.8 |  MMs02422902tanimoto score: 0.8 |  MMs02422897tanimoto score: 0.8 |
 MMs03806050tanimoto score: 0.8 |  MMs02461142tanimoto score: 0.8 |  MMs02806283tanimoto score: 0.8 |  MMs03176522tanimoto score: 0.8 |
 MMs03545370tanimoto score: 0.8 |  MMs02805660tanimoto score: 0.8 |  MMs03781316tanimoto score: 0.8 |  MMs03781319tanimoto score: 0.79 |
 MMs03777829tanimoto score: 0.79 |  MMs03725539tanimoto score: 0.79 |  MMs00466031tanimoto score: 0.79 |  MMs03627083tanimoto score: 0.79 |
 MMs02360695tanimoto score: 0.79 |  MMs01602688tanimoto score: 0.79 |  MMs00711507tanimoto score: 0.79 |  MMs03547065tanimoto score: 0.79 |