MMs03034923tanimoto score: 0.9 | MMs03010631tanimoto score: 0.9 | MMs01316484tanimoto score: 0.9 | MMs02068195tanimoto score: 0.9 |
MMs02615435tanimoto score: 0.9 | MMs02020840tanimoto score: 0.89 | MMs01716218tanimoto score: 0.89 | MMs01663402tanimoto score: 0.89 |
MMs01256210tanimoto score: 0.89 | MMs01670302tanimoto score: 0.89 | MMs01655793tanimoto score: 0.89 | MMs00852468tanimoto score: 0.89 |
MMs00852453tanimoto score: 0.89 | MMs01659162tanimoto score: 0.89 | MMs00852469tanimoto score: 0.89 | MMs00852443tanimoto score: 0.89 |
MMs01610044tanimoto score: 0.89 | MMs01042684tanimoto score: 0.89 | MMs01284634tanimoto score: 0.89 | MMs01626435tanimoto score: 0.89 |