 MMs03468546tanimoto score: 0.81 |  MMs02903850tanimoto score: 0.8 |  MMs00016869tanimoto score: 0.8 |  MMs02903853tanimoto score: 0.8 |
 MMs02406051tanimoto score: 0.8 |  MMs03384268tanimoto score: 0.8 |  MMs03307281tanimoto score: 0.8 |  MMs02998158tanimoto score: 0.8 |
 MMs03307264tanimoto score: 0.8 |  MMs00011347tanimoto score: 0.8 |  MMs03307259tanimoto score: 0.8 |  MMs03263773tanimoto score: 0.8 |
 MMs02219395tanimoto score: 0.8 |  MMs03401260tanimoto score: 0.8 |  MMs02215269tanimoto score: 0.8 |  MMs03400979tanimoto score: 0.8 |
 MMs03305501tanimoto score: 0.8 |  MMs02381660tanimoto score: 0.8 |  MMs03307118tanimoto score: 0.8 |  MMs03307122tanimoto score: 0.8 |