MMs02352887tanimoto score: 0.8 | MMs03521042tanimoto score: 0.8 | MMs00482490tanimoto score: 0.8 | MMs02470120tanimoto score: 0.8 |
MMs01870377tanimoto score: 0.8 | MMs02440539tanimoto score: 0.8 | MMs02234839tanimoto score: 0.8 | MMs01870378tanimoto score: 0.8 |
MMs03411796tanimoto score: 0.8 | MMs01870376tanimoto score: 0.8 | MMs00009022tanimoto score: 0.8 | MMs02813532tanimoto score: 0.8 |
MMs00365919tanimoto score: 0.79 | MMs02348645tanimoto score: 0.79 | MMs00365917tanimoto score: 0.79 | MMs02348648tanimoto score: 0.79 |
MMs02330841tanimoto score: 0.79 | MMs02323602tanimoto score: 0.79 | MMs02901601tanimoto score: 0.79 | MMs00482169tanimoto score: 0.79 |