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 |