MMs01053721tanimoto score: 0.8 | MMs01053722tanimoto score: 0.8 | MMs01053720tanimoto score: 0.8 | MMs01053723tanimoto score: 0.8 |
MMs02129334tanimoto score: 0.8 | MMs02130550tanimoto score: 0.8 | MMs00341040tanimoto score: 0.8 | MMs02121972tanimoto score: 0.8 |
MMs02106981tanimoto score: 0.8 | MMs00053278tanimoto score: 0.8 | MMs00053277tanimoto score: 0.8 | MMs00676797tanimoto score: 0.8 |
MMs00120629tanimoto score: 0.8 | MMs00685067tanimoto score: 0.8 | MMs00120630tanimoto score: 0.8 | MMs02099378tanimoto score: 0.8 |
MMs01053576tanimoto score: 0.8 | MMs01053724tanimoto score: 0.8 | MMs02100624tanimoto score: 0.8 | MMs02095594tanimoto score: 0.8 |