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 |