 MMs00022329tanimoto score: 1 |  MMs03118866tanimoto score: 1 |  MMs00022333tanimoto score: 0.96 |  MMs00022331tanimoto score: 0.96 |
 MMs03004183tanimoto score: 0.9 |  MMs00024353tanimoto score: 0.89 |  MMs02813322tanimoto score: 0.87 |  MMs03089630tanimoto score: 0.87 |
 MMs00023157tanimoto score: 0.87 |  MMs03224449tanimoto score: 0.87 |  MMs01829256tanimoto score: 0.87 |  MMs00761439tanimoto score: 0.86 |
 MMs00023159tanimoto score: 0.84 |  MMs00024765tanimoto score: 0.84 |  MMs03781906tanimoto score: 0.83 |  MMs01085256tanimoto score: 0.83 |
 MMs00692044tanimoto score: 0.83 |  MMs00452957tanimoto score: 0.82 |  MMs03206839tanimoto score: 0.82 |  MMs03206631tanimoto score: 0.82 |