MMs02495159tanimoto score: 0.8 | MMs02237638tanimoto score: 0.8 | MMs03260349tanimoto score: 0.8 | MMs03260330tanimoto score: 0.79 |
MMs02864566tanimoto score: 0.79 | MMs02221121tanimoto score: 0.79 | MMs03496087tanimoto score: 0.79 | MMs03260331tanimoto score: 0.79 |
MMs03506623tanimoto score: 0.79 | MMs03446180tanimoto score: 0.79 | MMs00008901tanimoto score: 0.79 | MMs02454956tanimoto score: 0.79 |
MMs02454957tanimoto score: 0.79 | MMs02860081tanimoto score: 0.79 | MMs02860078tanimoto score: 0.79 | MMs02860080tanimoto score: 0.79 |
MMs00012403tanimoto score: 0.79 | MMs02351672tanimoto score: 0.79 | MMs02454958tanimoto score: 0.79 | MMs02351671tanimoto score: 0.79 |