 MMs03506641tanimoto score: 0.8 |  MMs00021380tanimoto score: 0.8 |  MMs00021379tanimoto score: 0.8 |  MMs00021378tanimoto score: 0.8 |
 MMs00021377tanimoto score: 0.8 |  MMs02360026tanimoto score: 0.8 |  MMs02466753tanimoto score: 0.8 |  MMs02616929tanimoto score: 0.8 |
 MMs02360027tanimoto score: 0.8 |  MMs02616930tanimoto score: 0.8 |  MMs02812957tanimoto score: 0.79 |  MMs00013130tanimoto score: 0.79 |
 MMs01880226tanimoto score: 0.79 |  MMs01880224tanimoto score: 0.79 |  MMs00012157tanimoto score: 0.79 |  MMs03201977tanimoto score: 0.79 |
 MMs02308992tanimoto score: 0.79 |  MMs03213754tanimoto score: 0.79 |  MMs03079187tanimoto score: 0.79 |  MMs03273664tanimoto score: 0.79 |