MMs02268949tanimoto score: 0.8 | MMs00008825tanimoto score: 0.8 | MMs02375657tanimoto score: 0.8 | MMs03032670tanimoto score: 0.8 |
MMs03585857tanimoto score: 0.8 | MMs03384650tanimoto score: 0.8 | MMs02859675tanimoto score: 0.79 | MMs02865133tanimoto score: 0.79 |
MMs02320325tanimoto score: 0.79 | MMs02856946tanimoto score: 0.79 | MMs00482151tanimoto score: 0.79 | MMs00021251tanimoto score: 0.79 |
MMs02856944tanimoto score: 0.79 | MMs00004931tanimoto score: 0.79 | MMs02824075tanimoto score: 0.79 | MMs02813563tanimoto score: 0.79 |
MMs02479983tanimoto score: 0.79 | MMs02308909tanimoto score: 0.79 | MMs02824073tanimoto score: 0.79 | MMs02479985tanimoto score: 0.79 |