MMs02267913tanimoto score: 0.8 | MMs00006017tanimoto score: 0.8 | MMs00023449tanimoto score: 0.79 | MMs02349468tanimoto score: 0.79 |
MMs02861687tanimoto score: 0.79 | MMs00023126tanimoto score: 0.79 | MMs00023117tanimoto score: 0.79 | MMs02218141tanimoto score: 0.79 |
MMs02350627tanimoto score: 0.79 | MMs02310510tanimoto score: 0.79 | MMs02861688tanimoto score: 0.79 | MMs02338545tanimoto score: 0.79 |
MMs02218139tanimoto score: 0.79 | MMs02338727tanimoto score: 0.79 | MMs02404495tanimoto score: 0.79 | MMs02339543tanimoto score: 0.79 |
MMs02312174tanimoto score: 0.79 | MMs02330981tanimoto score: 0.79 | MMs01289183tanimoto score: 0.79 | MMs00020254tanimoto score: 0.79 |