MMs03020048tanimoto score: 0.81 | MMs00452979tanimoto score: 0.81 | MMs02876714tanimoto score: 0.81 | MMs00452893tanimoto score: 0.81 |
MMs00011397tanimoto score: 0.81 | MMs00014864tanimoto score: 0.81 | MMs00009975tanimoto score: 0.81 | MMs02879505tanimoto score: 0.81 |
MMs03496316tanimoto score: 0.81 | MMs00014352tanimoto score: 0.8 | MMs00014348tanimoto score: 0.8 | MMs02852082tanimoto score: 0.8 |
MMs03373333tanimoto score: 0.8 | MMs03384603tanimoto score: 0.8 | MMs02348564tanimoto score: 0.8 | MMs02309465tanimoto score: 0.8 |
MMs00010088tanimoto score: 0.8 | MMs00458888tanimoto score: 0.8 | MMs03292404tanimoto score: 0.8 | MMs00454868tanimoto score: 0.8 |