MMs00008913tanimoto score: 1 | MMs00010947tanimoto score: 0.9 | MMs00010948tanimoto score: 0.86 | MMs02862812tanimoto score: 0.86 |
MMs00013666tanimoto score: 0.86 | MMs00009938tanimoto score: 0.86 | MMs00012135tanimoto score: 0.86 | MMs00014102tanimoto score: 0.86 |
MMs02823803tanimoto score: 0.86 | MMs00009771tanimoto score: 0.86 | MMs00012768tanimoto score: 0.86 | MMs00009573tanimoto score: 0.86 |
MMs02369687tanimoto score: 0.86 | MMs00012705tanimoto score: 0.86 | MMs00008213tanimoto score: 0.86 | MMs00012737tanimoto score: 0.83 |
MMs00011326tanimoto score: 0.83 | MMs02318276tanimoto score: 0.83 | MMs00012316tanimoto score: 0.83 | MMs00011066tanimoto score: 0.83 |