MMs02403081tanimoto score: 0.8 | MMs02463250tanimoto score: 0.8 | MMs00021830tanimoto score: 0.8 | MMs02563344tanimoto score: 0.8 |
MMs03102278tanimoto score: 0.8 | MMs02886955tanimoto score: 0.8 | MMs02344338tanimoto score: 0.8 | MMs02283928tanimoto score: 0.8 |
MMs03083263tanimoto score: 0.8 | MMs03468753tanimoto score: 0.8 | MMs03469246tanimoto score: 0.8 | MMs03586583tanimoto score: 0.8 |
MMs02220821tanimoto score: 0.79 | MMs02219072tanimoto score: 0.79 | MMs00015262tanimoto score: 0.79 | MMs00010874tanimoto score: 0.79 |
MMs02858494tanimoto score: 0.79 | MMs00014646tanimoto score: 0.79 | MMs02858500tanimoto score: 0.79 | MMs02858497tanimoto score: 0.79 |