MMs03660022tanimoto score: 0.9 | MMs01771492tanimoto score: 0.9 | MMs01764332tanimoto score: 0.9 | MMs00011372tanimoto score: 0.9 |
MMs02846317tanimoto score: 0.9 | MMs03374999tanimoto score: 0.9 | MMs03374998tanimoto score: 0.9 | MMs01779425tanimoto score: 0.9 |
MMs02341677tanimoto score: 0.9 | MMs00011638tanimoto score: 0.9 | MMs02878461tanimoto score: 0.9 | MMs02878462tanimoto score: 0.9 |
MMs02825359tanimoto score: 0.9 | MMs03370693tanimoto score: 0.9 | MMs02178774tanimoto score: 0.89 | MMs00014838tanimoto score: 0.89 |
MMs02846316tanimoto score: 0.89 | MMs02252664tanimoto score: 0.89 | MMs00008207tanimoto score: 0.89 | MMs00008199tanimoto score: 0.89 |