MMs00626408tanimoto score: 0.8 | MMs00239335tanimoto score: 0.8 | MMs00239336tanimoto score: 0.8 | MMs03615706tanimoto score: 0.8 |
MMs00239304tanimoto score: 0.8 | MMs01699387tanimoto score: 0.8 | MMs00239308tanimoto score: 0.8 | MMs03518223tanimoto score: 0.8 |
MMs00132422tanimoto score: 0.8 | MMs03430061tanimoto score: 0.8 | MMs01602041tanimoto score: 0.8 | MMs03346626tanimoto score: 0.8 |
MMs01616848tanimoto score: 0.8 | MMs02190694tanimoto score: 0.8 | MMs03389857tanimoto score: 0.8 | MMs00124285tanimoto score: 0.79 |
MMs01514394tanimoto score: 0.79 | MMs00131784tanimoto score: 0.79 | MMs03295776tanimoto score: 0.79 | MMs00072130tanimoto score: 0.79 |