 MMs00006949tanimoto score: 0.8 |  MMs02263167tanimoto score: 0.8 |  MMs02301872tanimoto score: 0.8 |  MMs03622297tanimoto score: 0.8 |
 MMs00600883tanimoto score: 0.8 |  MMs01303975tanimoto score: 0.8 |  MMs00603876tanimoto score: 0.8 |  MMs00458223tanimoto score: 0.79 |
 MMs00710513tanimoto score: 0.79 |  MMs02364753tanimoto score: 0.79 |  MMs02364754tanimoto score: 0.79 |  MMs00710918tanimoto score: 0.79 |
 MMs03542188tanimoto score: 0.79 |  MMs02364751tanimoto score: 0.79 |  MMs03482118tanimoto score: 0.79 |  MMs00016785tanimoto score: 0.79 |
 MMs01817437tanimoto score: 0.79 |  MMs02364752tanimoto score: 0.79 |  MMs02521136tanimoto score: 0.78 |  MMs02521135tanimoto score: 0.78 |