 MMs00018420tanimoto score: 0.81 |  MMs03850439tanimoto score: 0.8 |  MMs03850391tanimoto score: 0.8 |  MMs02259609tanimoto score: 0.8 |
 MMs02366817tanimoto score: 0.8 |  MMs02346027tanimoto score: 0.8 |  MMs02147676tanimoto score: 0.8 |  MMs02259610tanimoto score: 0.8 |
 MMs03659999tanimoto score: 0.8 |  MMs02340020tanimoto score: 0.8 |  MMs03463481tanimoto score: 0.8 |  MMs00484615tanimoto score: 0.8 |
 MMs03463595tanimoto score: 0.8 |  MMs03076331tanimoto score: 0.8 |  MMs02259108tanimoto score: 0.8 |  MMs02885975tanimoto score: 0.8 |
 MMs02261180tanimoto score: 0.8 |  MMs03214417tanimoto score: 0.8 |  MMs03915347tanimoto score: 0.8 |  MMs03915345tanimoto score: 0.8 |