MMs00006331tanimoto score: 1 | MMs02331893tanimoto score: 0.93 | MMs02861384tanimoto score: 0.93 | MMs00021386tanimoto score: 0.9 |
MMs03463481tanimoto score: 0.9 | MMs00023569tanimoto score: 0.9 | MMs03463595tanimoto score: 0.9 | MMs02147676tanimoto score: 0.9 |
MMs03641009tanimoto score: 0.88 | MMs03684016tanimoto score: 0.88 | MMs03641005tanimoto score: 0.88 | MMs02147695tanimoto score: 0.88 |
MMs03684018tanimoto score: 0.88 | MMs03715437tanimoto score: 0.88 | MMs03714860tanimoto score: 0.88 | MMs03855404tanimoto score: 0.87 |
MMs03855399tanimoto score: 0.87 | MMs03269057tanimoto score: 0.87 | MMs02341267tanimoto score: 0.87 | MMs00004055tanimoto score: 0.86 |