MMs00103304tanimoto score: 0.8 | MMs02544232tanimoto score: 0.8 | MMs00102830tanimoto score: 0.8 | MMs01587814tanimoto score: 0.8 |
MMs00584186tanimoto score: 0.8 | MMs01410839tanimoto score: 0.8 | MMs02545183tanimoto score: 0.8 | MMs00606974tanimoto score: 0.8 |
MMs00581133tanimoto score: 0.8 | MMs01549147tanimoto score: 0.8 | MMs01387601tanimoto score: 0.8 | MMs00619657tanimoto score: 0.8 |
MMs01588573tanimoto score: 0.8 | MMs02546047tanimoto score: 0.8 | MMs01525060tanimoto score: 0.79 | MMs01355868tanimoto score: 0.79 |
MMs00664068tanimoto score: 0.79 | MMs01521727tanimoto score: 0.79 | MMs00375141tanimoto score: 0.79 | MMs00606808tanimoto score: 0.79 |