MMs01794896tanimoto score: 0.8 | MMs01492446tanimoto score: 0.8 | MMs02257371tanimoto score: 0.8 | MMs00003041tanimoto score: 0.8 |
MMs02474869tanimoto score: 0.79 | MMs03446539tanimoto score: 0.79 | MMs03446540tanimoto score: 0.79 | MMs02346221tanimoto score: 0.79 |
MMs03446533tanimoto score: 0.79 | MMs00107329tanimoto score: 0.79 | MMs03446535tanimoto score: 0.79 | MMs03215531tanimoto score: 0.79 |
MMs02210017tanimoto score: 0.79 | MMs03235529tanimoto score: 0.79 | MMs03446543tanimoto score: 0.79 | MMs02815982tanimoto score: 0.79 |
MMs03251174tanimoto score: 0.79 | MMs02199830tanimoto score: 0.79 | MMs02819636tanimoto score: 0.79 | MMs02815103tanimoto score: 0.79 |