MMs00076169tanimoto score: 0.8 | MMs00076170tanimoto score: 0.8 | MMs01101704tanimoto score: 0.8 | MMs00677872tanimoto score: 0.8 |
MMs00678972tanimoto score: 0.8 | MMs01190653tanimoto score: 0.8 | MMs01058971tanimoto score: 0.8 | MMs01060428tanimoto score: 0.8 |
MMs00856952tanimoto score: 0.8 | MMs01065364tanimoto score: 0.8 | MMs00172439tanimoto score: 0.8 | MMs01054186tanimoto score: 0.8 |
MMs00069856tanimoto score: 0.8 | MMs01000793tanimoto score: 0.8 | MMs01080960tanimoto score: 0.8 | MMs01380527tanimoto score: 0.8 |
MMs00658825tanimoto score: 0.8 | MMs00799952tanimoto score: 0.8 | MMs00038760tanimoto score: 0.8 | MMs00800043tanimoto score: 0.8 |