MMs01671026tanimoto score: 0.8 | MMs02477522tanimoto score: 0.8 | MMs03277048tanimoto score: 0.8 | MMs03436143tanimoto score: 0.8 |
MMs03436146tanimoto score: 0.8 | MMs03436149tanimoto score: 0.8 | MMs03006506tanimoto score: 0.8 | MMs03357056tanimoto score: 0.8 |
MMs03439256tanimoto score: 0.8 | MMs00020401tanimoto score: 0.79 | MMs02871485tanimoto score: 0.79 | MMs02987956tanimoto score: 0.79 |
MMs03423746tanimoto score: 0.79 | MMs00712516tanimoto score: 0.79 | MMs00020121tanimoto score: 0.79 | MMs00702035tanimoto score: 0.79 |
MMs02790768tanimoto score: 0.79 | MMs00626662tanimoto score: 0.79 | MMs01276162tanimoto score: 0.79 | MMs03435102tanimoto score: 0.79 |