MMs00014190tanimoto score: 0.8 | MMs00484894tanimoto score: 0.8 | MMs03032641tanimoto score: 0.8 | MMs00484912tanimoto score: 0.8 |
MMs00484110tanimoto score: 0.8 | MMs03131806tanimoto score: 0.79 | MMs02234880tanimoto score: 0.79 | MMs03201292tanimoto score: 0.79 |
MMs00482346tanimoto score: 0.79 | MMs02813031tanimoto score: 0.79 | MMs00013247tanimoto score: 0.79 | MMs00483373tanimoto score: 0.79 |
MMs00482304tanimoto score: 0.79 | MMs02234882tanimoto score: 0.79 | MMs02234884tanimoto score: 0.79 | MMs00483261tanimoto score: 0.79 |
MMs00484622tanimoto score: 0.79 | MMs03914517tanimoto score: 0.79 | MMs02413884tanimoto score: 0.79 | MMs01990204tanimoto score: 0.79 |