MMs02320626tanimoto score: 0.8 | MMs02318183tanimoto score: 0.8 | MMs03297046tanimoto score: 0.8 | MMs02325103tanimoto score: 0.8 |
MMs00015354tanimoto score: 0.8 | MMs02393332tanimoto score: 0.8 | MMs02371419tanimoto score: 0.79 | MMs00297234tanimoto score: 0.79 |
MMs02479512tanimoto score: 0.79 | MMs03503345tanimoto score: 0.79 | MMs02371422tanimoto score: 0.79 | MMs03507554tanimoto score: 0.79 |
MMs02469815tanimoto score: 0.79 | MMs01781705tanimoto score: 0.79 | MMs02469812tanimoto score: 0.79 | MMs01771538tanimoto score: 0.79 |
MMs02445050tanimoto score: 0.79 | MMs02853660tanimoto score: 0.79 | MMs02479514tanimoto score: 0.79 | MMs02853661tanimoto score: 0.79 |