MMs01664004tanimoto score: 0.81 | MMs00443976tanimoto score: 0.8 | MMs00443974tanimoto score: 0.8 | MMs01033811tanimoto score: 0.8 |
MMs01716751tanimoto score: 0.8 | MMs00086886tanimoto score: 0.8 | MMs01971484tanimoto score: 0.8 | MMs00086885tanimoto score: 0.8 |
MMs00606672tanimoto score: 0.8 | MMs01715222tanimoto score: 0.8 | MMs01515645tanimoto score: 0.8 | MMs01715224tanimoto score: 0.8 |
MMs00515545tanimoto score: 0.8 | MMs01073451tanimoto score: 0.8 | MMs01082259tanimoto score: 0.8 | MMs00606671tanimoto score: 0.8 |
MMs01073450tanimoto score: 0.8 | MMs00515544tanimoto score: 0.8 | MMs01082260tanimoto score: 0.8 | MMs01716750tanimoto score: 0.8 |