MMs00020363tanimoto score: 0.8 | MMs02365047tanimoto score: 0.8 | MMs00022672tanimoto score: 0.8 | MMs02178857tanimoto score: 0.8 |
MMs02261547tanimoto score: 0.8 | MMs02213764tanimoto score: 0.79 | MMs02213765tanimoto score: 0.79 | MMs02360949tanimoto score: 0.79 |
MMs02342947tanimoto score: 0.79 | MMs02213763tanimoto score: 0.79 | MMs02213766tanimoto score: 0.79 | MMs02361387tanimoto score: 0.79 |
MMs00773884tanimoto score: 0.79 | MMs02178853tanimoto score: 0.79 | MMs00804756tanimoto score: 0.79 | MMs02114372tanimoto score: 0.79 |
MMs00805650tanimoto score: 0.79 | MMs00520444tanimoto score: 0.79 | MMs00005558tanimoto score: 0.79 | MMs00106066tanimoto score: 0.79 |