 MMs02809501tanimoto score: 0.8 |  MMs01909163tanimoto score: 0.8 |  MMs02698125tanimoto score: 0.8 |  MMs01880988tanimoto score: 0.8 |
 MMs02677736tanimoto score: 0.8 |  MMs00003581tanimoto score: 0.8 |  MMs02697954tanimoto score: 0.8 |  MMs02670131tanimoto score: 0.8 |
 MMs02671875tanimoto score: 0.8 |  MMs01941269tanimoto score: 0.8 |  MMs00611851tanimoto score: 0.8 |  MMs02573025tanimoto score: 0.79 |
 MMs02575943tanimoto score: 0.79 |  MMs02575963tanimoto score: 0.79 |  MMs01378120tanimoto score: 0.79 |  MMs02562100tanimoto score: 0.79 |
 MMs02561925tanimoto score: 0.79 |  MMs01792580tanimoto score: 0.79 |  MMs02561937tanimoto score: 0.79 |  MMs02573023tanimoto score: 0.79 |