MMs00018653tanimoto score: 0.81 | MMs03031874tanimoto score: 0.81 | MMs03227706tanimoto score: 0.81 | MMs02320139tanimoto score: 0.8 |
MMs03252464tanimoto score: 0.8 | MMs03031903tanimoto score: 0.8 | MMs00021692tanimoto score: 0.8 | MMs03481870tanimoto score: 0.8 |
MMs02365408tanimoto score: 0.8 | MMs00019442tanimoto score: 0.8 | MMs00302359tanimoto score: 0.8 | MMs02389340tanimoto score: 0.8 |
MMs00291926tanimoto score: 0.8 | MMs00012911tanimoto score: 0.79 | MMs00492440tanimoto score: 0.79 | MMs02450476tanimoto score: 0.79 |
MMs03339752tanimoto score: 0.79 | MMs03317142tanimoto score: 0.79 | MMs03299614tanimoto score: 0.79 | MMs02857329tanimoto score: 0.79 |