MMs00255689tanimoto score: 0.8 | MMs01333561tanimoto score: 0.8 | MMs02290183tanimoto score: 0.8 | MMs02290181tanimoto score: 0.8 |
MMs00263932tanimoto score: 0.8 | MMs01636127tanimoto score: 0.8 | MMs01439743tanimoto score: 0.8 | MMs02504468tanimoto score: 0.8 |
MMs01524993tanimoto score: 0.79 | MMs01993157tanimoto score: 0.79 | MMs01993160tanimoto score: 0.79 | MMs01524983tanimoto score: 0.79 |
MMs01972878tanimoto score: 0.79 | MMs01972880tanimoto score: 0.79 | MMs02140718tanimoto score: 0.79 | MMs01080990tanimoto score: 0.79 |
MMs01081549tanimoto score: 0.79 | MMs00428176tanimoto score: 0.79 | MMs00829222tanimoto score: 0.79 | MMs01819059tanimoto score: 0.79 |