 MMs03419164tanimoto score: 0.8 |  MMs00097917tanimoto score: 0.8 |  MMs02093263tanimoto score: 0.8 |  MMs00458106tanimoto score: 0.8 |
 MMs00071047tanimoto score: 0.8 |  MMs03351185tanimoto score: 0.8 |  MMs00424895tanimoto score: 0.8 |  MMs00917762tanimoto score: 0.8 |
 MMs02545544tanimoto score: 0.8 |  MMs02549233tanimoto score: 0.8 |  MMs03434318tanimoto score: 0.8 |  MMs02261171tanimoto score: 0.79 |
 MMs02382383tanimoto score: 0.79 |  MMs02162412tanimoto score: 0.79 |  MMs00303811tanimoto score: 0.79 |  MMs00065242tanimoto score: 0.79 |
 MMs00019575tanimoto score: 0.79 |  MMs00274483tanimoto score: 0.79 |  MMs02144593tanimoto score: 0.79 |  MMs02145073tanimoto score: 0.79 |