MMs02219786tanimoto score: 0.9 | MMs02322381tanimoto score: 0.9 | MMs01888955tanimoto score: 0.9 | MMs00537282tanimoto score: 0.9 |
MMs02552263tanimoto score: 0.9 | MMs00013279tanimoto score: 0.9 | MMs02219749tanimoto score: 0.9 | MMs00106483tanimoto score: 0.9 |
MMs01870606tanimoto score: 0.9 | MMs03465241tanimoto score: 0.9 | MMs03214503tanimoto score: 0.9 | MMs02903297tanimoto score: 0.9 |
MMs02546900tanimoto score: 0.9 | MMs02544803tanimoto score: 0.9 | MMs02544801tanimoto score: 0.9 | MMs02552261tanimoto score: 0.9 |
MMs00063029tanimoto score: 0.89 | MMs01825846tanimoto score: 0.89 | MMs02289002tanimoto score: 0.89 | MMs02420137tanimoto score: 0.89 |