MMs00024353tanimoto score: 1 | MMs00761439tanimoto score: 0.96 | MMs01085256tanimoto score: 0.92 | MMs00692044tanimoto score: 0.92 |
MMs03781906tanimoto score: 0.92 | MMs03118866tanimoto score: 0.89 | MMs03025893tanimoto score: 0.89 | MMs01083220tanimoto score: 0.89 |
MMs00022329tanimoto score: 0.89 | MMs03403771tanimoto score: 0.88 | MMs00022331tanimoto score: 0.86 | MMs00022333tanimoto score: 0.86 |
MMs01083222tanimoto score: 0.85 | MMs03525317tanimoto score: 0.83 | MMs01221700tanimoto score: 0.83 | MMs03078499tanimoto score: 0.81 |
MMs03004183tanimoto score: 0.8 | MMs03034806tanimoto score: 0.8 | MMs00009226tanimoto score: 0.8 | MMs03218826tanimoto score: 0.78 |