MMs00044716tanimoto score: 0.8 | MMs01699266tanimoto score: 0.8 | MMs01120304tanimoto score: 0.8 | MMs00044718tanimoto score: 0.8 |
MMs02857426tanimoto score: 0.8 | MMs00584244tanimoto score: 0.8 | MMs01013090tanimoto score: 0.8 | MMs00853813tanimoto score: 0.8 |
MMs02314940tanimoto score: 0.8 | MMs00022621tanimoto score: 0.8 | MMs02845007tanimoto score: 0.8 | MMs00005483tanimoto score: 0.8 |
MMs00051311tanimoto score: 0.8 | MMs00007779tanimoto score: 0.8 | MMs00050133tanimoto score: 0.8 | MMs00792671tanimoto score: 0.8 |
MMs00538120tanimoto score: 0.8 | MMs02288425tanimoto score: 0.8 | MMs00538122tanimoto score: 0.8 | MMs02254848tanimoto score: 0.8 |