MMs02323985tanimoto score: 0.9 | MMs02336672tanimoto score: 0.9 | MMs01207758tanimoto score: 0.9 | MMs01958339tanimoto score: 0.9 |
MMs01197857tanimoto score: 0.9 | MMs02216783tanimoto score: 0.9 | MMs01215075tanimoto score: 0.9 | MMs00298601tanimoto score: 0.9 |
MMs00758351tanimoto score: 0.9 | MMs01207756tanimoto score: 0.9 | MMs03291163tanimoto score: 0.9 | MMs00594508tanimoto score: 0.89 |
MMs00005845tanimoto score: 0.89 | MMs02845892tanimoto score: 0.89 | MMs02322991tanimoto score: 0.89 | MMs00692066tanimoto score: 0.89 |
MMs01207741tanimoto score: 0.89 | MMs02845890tanimoto score: 0.89 | MMs03070475tanimoto score: 0.89 | MMs00259152tanimoto score: 0.89 |