MMs03403800tanimoto score: 0.73 | MMs02330408tanimoto score: 0.73 | MMs02860931tanimoto score: 0.73 | MMs02901595tanimoto score: 0.73 |
MMs00011153tanimoto score: 0.73 | MMs00012392tanimoto score: 0.73 | MMs00014968tanimoto score: 0.73 | MMs00005713tanimoto score: 0.73 |
MMs02880350tanimoto score: 0.73 | MMs00321413tanimoto score: 0.73 | MMs00321415tanimoto score: 0.73 | MMs01725304tanimoto score: 0.73 |
MMs02220010tanimoto score: 0.73 | MMs02243526tanimoto score: 0.73 | MMs03446437tanimoto score: 0.73 | MMs03444861tanimoto score: 0.73 |
MMs03444859tanimoto score: 0.73 | MMs02880352tanimoto score: 0.73 | MMs00005711tanimoto score: 0.73 | MMs02330410tanimoto score: 0.73 |