MMs03706813tanimoto score: 0.8 | MMs03091407tanimoto score: 0.8 | MMs00482923tanimoto score: 0.79 | MMs00482921tanimoto score: 0.79 |
MMs00482555tanimoto score: 0.79 | MMs01087842tanimoto score: 0.79 | MMs01087841tanimoto score: 0.79 | MMs00364802tanimoto score: 0.79 |
MMs00364800tanimoto score: 0.79 | MMs00364798tanimoto score: 0.79 | MMs00482261tanimoto score: 0.79 | MMs01087843tanimoto score: 0.79 |
MMs00482230tanimoto score: 0.79 | MMs01880249tanimoto score: 0.79 | MMs00482258tanimoto score: 0.79 | MMs00483729tanimoto score: 0.79 |
MMs01880316tanimoto score: 0.79 | MMs00483493tanimoto score: 0.79 | MMs00917545tanimoto score: 0.79 | MMs00917546tanimoto score: 0.79 |