MMs01378569tanimoto score: 0.9 | MMs02059589tanimoto score: 0.9 | MMs00923281tanimoto score: 0.9 | MMs00456190tanimoto score: 0.9 |
MMs02059588tanimoto score: 0.9 | MMs00456192tanimoto score: 0.9 | MMs02059586tanimoto score: 0.9 | MMs01695828tanimoto score: 0.9 |
MMs01385786tanimoto score: 0.9 | MMs02059587tanimoto score: 0.9 | MMs01425653tanimoto score: 0.9 | MMs01425650tanimoto score: 0.9 |
MMs01679918tanimoto score: 0.89 | MMs01679917tanimoto score: 0.89 | MMs01450680tanimoto score: 0.89 | MMs01669121tanimoto score: 0.89 |
MMs01669123tanimoto score: 0.89 | MMs01281661tanimoto score: 0.89 | MMs00860837tanimoto score: 0.89 | MMs01621428tanimoto score: 0.89 |