MMs00022360tanimoto score: 0.91 | MMs02998380tanimoto score: 0.91 | MMs03523780tanimoto score: 0.9 | MMs03524423tanimoto score: 0.9 |
MMs02257763tanimoto score: 0.9 | MMs02284086tanimoto score: 0.9 | MMs02450222tanimoto score: 0.9 | MMs03364549tanimoto score: 0.9 |
MMs02257723tanimoto score: 0.89 | MMs02375877tanimoto score: 0.89 | MMs02355978tanimoto score: 0.89 | MMs03422953tanimoto score: 0.89 |
MMs02324858tanimoto score: 0.89 | MMs02314381tanimoto score: 0.89 | MMs03375132tanimoto score: 0.89 | MMs03002809tanimoto score: 0.89 |
MMs03002808tanimoto score: 0.89 | MMs02879250tanimoto score: 0.89 | MMs00050892tanimoto score: 0.89 | MMs03716507tanimoto score: 0.89 |