MMs00479998tanimoto score: 0.8 | MMs01832098tanimoto score: 0.8 | MMs00442525tanimoto score: 0.8 | MMs00479999tanimoto score: 0.8 |
MMs01004613tanimoto score: 0.8 | MMs00524388tanimoto score: 0.8 | MMs02639343tanimoto score: 0.8 | MMs01415574tanimoto score: 0.79 |
MMs00970733tanimoto score: 0.79 | MMs00479675tanimoto score: 0.79 | MMs01380754tanimoto score: 0.79 | MMs01347427tanimoto score: 0.79 |
MMs01338763tanimoto score: 0.79 | MMs02142940tanimoto score: 0.79 | MMs00970734tanimoto score: 0.79 | MMs02128990tanimoto score: 0.79 |
MMs01274673tanimoto score: 0.79 | MMs01239779tanimoto score: 0.79 | MMs00669720tanimoto score: 0.79 | MMs01239780tanimoto score: 0.79 |