MMs01694872tanimoto score: 0.8 | MMs00709442tanimoto score: 0.8 | MMs00713972tanimoto score: 0.8 | MMs00122441tanimoto score: 0.8 |
MMs00122440tanimoto score: 0.8 | MMs00122439tanimoto score: 0.8 | MMs00122438tanimoto score: 0.8 | MMs03364781tanimoto score: 0.8 |
MMs03465795tanimoto score: 0.8 | MMs03325586tanimoto score: 0.8 | MMs03325155tanimoto score: 0.8 | MMs03326326tanimoto score: 0.8 |
MMs00122404tanimoto score: 0.8 | MMs01431132tanimoto score: 0.8 | MMs03220235tanimoto score: 0.8 | MMs01421725tanimoto score: 0.8 |
MMs00270149tanimoto score: 0.8 | MMs03340717tanimoto score: 0.8 | MMs03012421tanimoto score: 0.8 | MMs00410786tanimoto score: 0.8 |