MMs01492444tanimoto score: 0.8 | MMs02865442tanimoto score: 0.8 | MMs02815981tanimoto score: 0.8 | MMs02671861tanimoto score: 0.8 |
MMs03521666tanimoto score: 0.8 | MMs00750213tanimoto score: 0.8 | MMs02671862tanimoto score: 0.8 | MMs02637644tanimoto score: 0.79 |
MMs01733374tanimoto score: 0.79 | MMs02327360tanimoto score: 0.79 | MMs02210017tanimoto score: 0.79 | MMs00594077tanimoto score: 0.79 |
MMs03653515tanimoto score: 0.79 | MMs03521659tanimoto score: 0.79 | MMs02191083tanimoto score: 0.79 | MMs00555701tanimoto score: 0.79 |
MMs01058774tanimoto score: 0.79 | MMs01058773tanimoto score: 0.79 | MMs02819638tanimoto score: 0.79 | MMs02199830tanimoto score: 0.79 |