MMs00484586tanimoto score: 0.9 | MMs03130723tanimoto score: 0.9 | MMs00287174tanimoto score: 0.9 | MMs00009364tanimoto score: 0.9 |
MMs00287172tanimoto score: 0.9 | MMs00916826tanimoto score: 0.9 | MMs00287170tanimoto score: 0.9 | MMs03947568tanimoto score: 0.9 |
MMs03458843tanimoto score: 0.9 | MMs00024291tanimoto score: 0.9 | MMs03081859tanimoto score: 0.9 | MMs00482392tanimoto score: 0.9 |
MMs00925658tanimoto score: 0.9 | MMs03288636tanimoto score: 0.89 | MMs02360071tanimoto score: 0.89 | MMs02860860tanimoto score: 0.89 |
MMs01931241tanimoto score: 0.89 | MMs03204499tanimoto score: 0.89 | MMs02220842tanimoto score: 0.89 | MMs00485342tanimoto score: 0.89 |