MMs02974242tanimoto score: 0.9 | MMs02254477tanimoto score: 0.9 | MMs02265012tanimoto score: 0.9 | MMs03085090tanimoto score: 0.9 |
MMs02235904tanimoto score: 0.9 | MMs00014012tanimoto score: 0.9 | MMs00088084tanimoto score: 0.9 | MMs02234774tanimoto score: 0.9 |
MMs02898595tanimoto score: 0.9 | MMs02234776tanimoto score: 0.9 | MMs02974240tanimoto score: 0.9 | MMs02840469tanimoto score: 0.89 |
MMs00011759tanimoto score: 0.89 | MMs00847123tanimoto score: 0.89 | MMs02225584tanimoto score: 0.89 | MMs01207672tanimoto score: 0.89 |
MMs01207670tanimoto score: 0.89 | MMs01207741tanimoto score: 0.89 | MMs00832107tanimoto score: 0.89 | MMs01207743tanimoto score: 0.89 |