 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 |