 MMs01744265tanimoto score: 0.8 |  MMs02544741tanimoto score: 0.8 |  MMs00255919tanimoto score: 0.8 |  MMs02096791tanimoto score: 0.8 |
 MMs02235981tanimoto score: 0.8 |  MMs00712354tanimoto score: 0.8 |  MMs00049915tanimoto score: 0.8 |  MMs02902090tanimoto score: 0.8 |
 MMs00023030tanimoto score: 0.79 |  MMs00655101tanimoto score: 0.79 |  MMs00633473tanimoto score: 0.79 |  MMs02269308tanimoto score: 0.79 |
 MMs02263664tanimoto score: 0.79 |  MMs00022758tanimoto score: 0.79 |  MMs01603103tanimoto score: 0.79 |  MMs02276883tanimoto score: 0.79 |
 MMs01603104tanimoto score: 0.79 |  MMs02266112tanimoto score: 0.79 |  MMs02671316tanimoto score: 0.79 |  MMs02277571tanimoto score: 0.79 |