MMs00443336tanimoto score: 0.8 | MMs02153624tanimoto score: 0.8 | MMs02153583tanimoto score: 0.8 | MMs02153643tanimoto score: 0.8 |
MMs03045796tanimoto score: 0.8 | MMs01269413tanimoto score: 0.8 | MMs00870311tanimoto score: 0.8 | MMs01283741tanimoto score: 0.8 |
MMs02150915tanimoto score: 0.8 | MMs02149795tanimoto score: 0.8 | MMs03045233tanimoto score: 0.8 | MMs00443332tanimoto score: 0.8 |
MMs02143762tanimoto score: 0.8 | MMs03047013tanimoto score: 0.8 | MMs01508606tanimoto score: 0.79 | MMs01508605tanimoto score: 0.79 |
MMs03044411tanimoto score: 0.79 | MMs03044440tanimoto score: 0.79 | MMs03044976tanimoto score: 0.79 | MMs03043351tanimoto score: 0.79 |