MMs02845122tanimoto score: 0.73 | MMs00017733tanimoto score: 0.72 | MMs01078913tanimoto score: 0.72 | MMs00049548tanimoto score: 0.72 |
MMs03925596tanimoto score: 0.72 | MMs00458222tanimoto score: 0.72 | MMs00454636tanimoto score: 0.72 | MMs02181774tanimoto score: 0.72 |
MMs02356892tanimoto score: 0.72 | MMs02544052tanimoto score: 0.72 | MMs03459199tanimoto score: 0.72 | MMs02358299tanimoto score: 0.72 |
MMs02549344tanimoto score: 0.72 | MMs03923895tanimoto score: 0.72 | MMs00815311tanimoto score: 0.72 | MMs00603977tanimoto score: 0.72 |
MMs00044784tanimoto score: 0.72 | MMs02263257tanimoto score: 0.72 | MMs02234768tanimoto score: 0.72 | MMs02862819tanimoto score: 0.72 |