 MMs00017552tanimoto score: 1 |  MMs00017550tanimoto score: 1 |  MMs03863571tanimoto score: 0.88 |  MMs03874536tanimoto score: 0.87 |
 MMs03874534tanimoto score: 0.87 |  MMs00058841tanimoto score: 0.86 |  MMs00058842tanimoto score: 0.86 |  MMs00012818tanimoto score: 0.8 |
 MMs00016152tanimoto score: 0.8 |  MMs03213790tanimoto score: 0.79 |  MMs03213789tanimoto score: 0.79 |  MMs00058840tanimoto score: 0.78 |
 MMs00058839tanimoto score: 0.78 |  MMs00291798tanimoto score: 0.77 |  MMs02359235tanimoto score: 0.77 |  MMs03521491tanimoto score: 0.77 |
 MMs03521493tanimoto score: 0.77 |  MMs02861211tanimoto score: 0.77 |  MMs03209204tanimoto score: 0.76 |  MMs02125638tanimoto score: 0.76 |