MMs00025718tanimoto score: 0.8 | MMs01604143tanimoto score: 0.8 | MMs02274691tanimoto score: 0.79 | MMs01539309tanimoto score: 0.79 |
MMs02274693tanimoto score: 0.79 | MMs01539310tanimoto score: 0.79 | MMs00027083tanimoto score: 0.79 | MMs01475442tanimoto score: 0.79 |
MMs02237525tanimoto score: 0.79 | MMs02237529tanimoto score: 0.79 | MMs02463915tanimoto score: 0.79 | MMs00671831tanimoto score: 0.79 |
MMs00668034tanimoto score: 0.79 | MMs01475441tanimoto score: 0.79 | MMs01549114tanimoto score: 0.79 | MMs00668033tanimoto score: 0.79 |
MMs01475440tanimoto score: 0.79 | MMs02059456tanimoto score: 0.79 | MMs02059458tanimoto score: 0.79 | MMs00667979tanimoto score: 0.79 |