MMs00024067tanimoto score: 0.8 | MMs02248241tanimoto score: 0.8 | MMs00010511tanimoto score: 0.8 | MMs02546896tanimoto score: 0.79 |
MMs00021750tanimoto score: 0.79 | MMs02320451tanimoto score: 0.79 | MMs02543421tanimoto score: 0.79 | MMs02543427tanimoto score: 0.79 |
MMs02543419tanimoto score: 0.79 | MMs02546890tanimoto score: 0.79 | MMs02543413tanimoto score: 0.79 | MMs00021958tanimoto score: 0.79 |
MMs02311008tanimoto score: 0.79 | MMs02543415tanimoto score: 0.79 | MMs02546892tanimoto score: 0.79 | MMs02659924tanimoto score: 0.79 |
MMs00050120tanimoto score: 0.79 | MMs02520156tanimoto score: 0.79 | MMs00013641tanimoto score: 0.79 | MMs02302887tanimoto score: 0.79 |