MMs03700046tanimoto score: 0.8 | MMs01219355tanimoto score: 0.8 | MMs01219356tanimoto score: 0.8 | MMs03613393tanimoto score: 0.8 |
MMs03702737tanimoto score: 0.8 | MMs03283764tanimoto score: 0.8 | MMs00029235tanimoto score: 0.8 | MMs00028916tanimoto score: 0.8 |
MMs03283763tanimoto score: 0.8 | MMs03702768tanimoto score: 0.8 | MMs01192665tanimoto score: 0.8 | MMs01218054tanimoto score: 0.79 |
MMs01146551tanimoto score: 0.79 | MMs01193345tanimoto score: 0.79 | MMs01193346tanimoto score: 0.79 | MMs00028914tanimoto score: 0.79 |
MMs03167214tanimoto score: 0.79 | MMs00029229tanimoto score: 0.79 | MMs00029219tanimoto score: 0.79 | MMs03096952tanimoto score: 0.79 |