MMs00008261tanimoto score: 1 | MMs00012543tanimoto score: 0.95 | MMs00010860tanimoto score: 0.95 | MMs00010169tanimoto score: 0.94 |
MMs00010173tanimoto score: 0.9 | MMs00018533tanimoto score: 0.9 | MMs00009805tanimoto score: 0.9 | MMs00012541tanimoto score: 0.9 |
MMs00008282tanimoto score: 0.89 | MMs03398676tanimoto score: 0.86 | MMs00009577tanimoto score: 0.86 | MMs03207063tanimoto score: 0.86 |
MMs00010363tanimoto score: 0.86 | MMs02433775tanimoto score: 0.85 | MMs02363918tanimoto score: 0.85 | MMs00008975tanimoto score: 0.82 |
MMs00010863tanimoto score: 0.82 | MMs00008779tanimoto score: 0.82 | MMs02263437tanimoto score: 0.82 | MMs02879027tanimoto score: 0.82 |