MMs00986736tanimoto score: 0.8 | MMs01288062tanimoto score: 0.8 | MMs02721600tanimoto score: 0.8 | MMs02777282tanimoto score: 0.8 |
MMs00962257tanimoto score: 0.79 | MMs02762792tanimoto score: 0.79 | MMs00960058tanimoto score: 0.79 | MMs01760378tanimoto score: 0.79 |
MMs02763641tanimoto score: 0.79 | MMs02757133tanimoto score: 0.79 | MMs00954307tanimoto score: 0.79 | MMs02764936tanimoto score: 0.79 |
MMs01552234tanimoto score: 0.79 | MMs02741422tanimoto score: 0.79 | MMs01032818tanimoto score: 0.79 | MMs01032813tanimoto score: 0.79 |
MMs01077484tanimoto score: 0.79 | MMs02748128tanimoto score: 0.79 | MMs01350348tanimoto score: 0.79 | MMs00859110tanimoto score: 0.79 |