MMs02349526tanimoto score: 0.8 | MMs00964364tanimoto score: 0.8 | MMs02237656tanimoto score: 0.8 | MMs02372002tanimoto score: 0.8 |
MMs01725790tanimoto score: 0.8 | MMs01848448tanimoto score: 0.8 | MMs00029237tanimoto score: 0.8 | MMs01725638tanimoto score: 0.8 |
MMs00207045tanimoto score: 0.8 | MMs00207044tanimoto score: 0.8 | MMs01725449tanimoto score: 0.8 | MMs02224800tanimoto score: 0.8 |
MMs00243316tanimoto score: 0.8 | MMs01089559tanimoto score: 0.8 | MMs01193925tanimoto score: 0.8 | MMs01360751tanimoto score: 0.8 |
MMs00701908tanimoto score: 0.8 | MMs01016509tanimoto score: 0.8 | MMs01025826tanimoto score: 0.8 | MMs01032407tanimoto score: 0.8 |