 MMs01303416tanimoto score: 0.8 |  MMs01287466tanimoto score: 0.8 |  MMs01653836tanimoto score: 0.8 |  MMs02250150tanimoto score: 0.8 |
 MMs03019587tanimoto score: 0.8 |  MMs00293004tanimoto score: 0.79 |  MMs00048241tanimoto score: 0.79 |  MMs02163849tanimoto score: 0.79 |
 MMs00048240tanimoto score: 0.79 |  MMs02751531tanimoto score: 0.79 |  MMs02163156tanimoto score: 0.79 |  MMs02750354tanimoto score: 0.79 |
 MMs01606100tanimoto score: 0.79 |  MMs01646177tanimoto score: 0.79 |  MMs00530525tanimoto score: 0.79 |  MMs02750356tanimoto score: 0.79 |
 MMs01250018tanimoto score: 0.79 |  MMs00291108tanimoto score: 0.79 |  MMs02724258tanimoto score: 0.79 |  MMs00277844tanimoto score: 0.79 |