 MMs01630800tanimoto score: 0.8 |  MMs02429693tanimoto score: 0.8 |  MMs02370682tanimoto score: 0.8 |  MMs01581261tanimoto score: 0.8 |
 MMs01563770tanimoto score: 0.8 |  MMs03155053tanimoto score: 0.8 |  MMs02319465tanimoto score: 0.8 |  MMs02398218tanimoto score: 0.8 |
 MMs01561119tanimoto score: 0.8 |  MMs01674529tanimoto score: 0.8 |  MMs02398220tanimoto score: 0.8 |  MMs02078920tanimoto score: 0.8 |
 MMs00453415tanimoto score: 0.79 |  MMs01555413tanimoto score: 0.79 |  MMs02238098tanimoto score: 0.79 |  MMs01555414tanimoto score: 0.79 |
 MMs02257128tanimoto score: 0.79 |  MMs00636222tanimoto score: 0.79 |  MMs00636223tanimoto score: 0.79 |  MMs01547775tanimoto score: 0.79 |