 MMs00485707tanimoto score: 0.8 |  MMs03344647tanimoto score: 0.8 |  MMs00410231tanimoto score: 0.8 |  MMs00350741tanimoto score: 0.8 |
 MMs02140265tanimoto score: 0.8 |  MMs02138722tanimoto score: 0.8 |  MMs01747526tanimoto score: 0.8 |  MMs01230353tanimoto score: 0.8 |
 MMs01976302tanimoto score: 0.8 |  MMs01453783tanimoto score: 0.8 |  MMs00789046tanimoto score: 0.8 |  MMs01528825tanimoto score: 0.8 |
 MMs00792729tanimoto score: 0.8 |  MMs01412812tanimoto score: 0.8 |  MMs01534502tanimoto score: 0.8 |  MMs02134215tanimoto score: 0.79 |
 MMs00526671tanimoto score: 0.79 |  MMs00635609tanimoto score: 0.79 |  MMs00045468tanimoto score: 0.79 |  MMs02024694tanimoto score: 0.79 |